HEADER    ISOMERASE                               15-MAR-13   4BF8              
TITLE     FPR4 PPI DOMAIN                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FPR4;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PEPTIDYL PROLINE ISOMERASE (PPI) DOMAIN, RESIDUES 280-392; 
COMPND   5 EC: 5.2.1.8;                                                         
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: C-TERMINAL PEPTIDYL PROLYL CIS-TRANS ISOMERASE        
COMPND   8  DOMAIN FROM YEAST FPR4P                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: PLYSY;                                    
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: MODIFIED PET-9D                           
KEYWDS    ISOMERASE, PROLINE ISOMERIZATION, FKBP, HISTONE CHAPERONE             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    12                                                                    
AUTHOR    Y.MONNEAU,C.MACKERETH                                                 
REVDAT   4   04-MAY-16 4BF8    1       ATOM   TER    MASTER                     
REVDAT   3   25-SEP-13 4BF8    1       JRNL                                     
REVDAT   2   07-AUG-13 4BF8    1       JRNL                                     
REVDAT   1   31-JUL-13 4BF8    0                                                
JRNL        AUTH   Y.R.MONNEAU,H.SOUFARI,C.J.NELSON,C.D.MACKERETH               
JRNL        TITL   STRUCTURE AND ACTIVITY OF THE PEPTIDYL-PROLYL ISOMERASE      
JRNL        TITL 2 DOMAIN FROM THE HISTONE CHAPERONE FPR4 TOWARDS HISTONE H3    
JRNL        TITL 3 PROLINE ISOMERIZATION                                        
JRNL        REF    J.BIOL.CHEM.                  V. 288 25826 2013              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   23888048                                                     
JRNL        DOI    10.1074/JBC.M113.479964                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS1.1                                               
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ,         
REMARK   3               : RICE,SIMONSON,WARREN                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4BF8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 18-MAR-13.                  
REMARK 100 THE PDBE ID CODE IS EBI-56157.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 292.0                              
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 150 MM                             
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 10% WATER/90% D2O, 100% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1H,15N-NOESY (120MS MIXING         
REMARK 210                                   TIME) ; 1H,15N-TROSY (RDC)         
REMARK 210                                   ; 1H,13C-NOESY (120 MS             
REMARK 210                                   MIXING TIME)                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ, 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE,SPARKY                     
REMARK 210   METHOD USED                   : ARIA1.2                            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 12                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: STRUCTURE CALCULATION USED A COMBINATION OF                  
REMARK 210  DISTANCE RESTRAINTS (UNAMBIGUOUS AND AMBIGUOUS), DIHEDRAL           
REMARK 210  ANGLE RESTRAINTS, HYDROGEN-BOND RESTRAINTS AND RESIDUAL             
REMARK 210  DIPOLAR COUPLING RESTRAINTS                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A 280       84.14     56.52                                   
REMARK 500  1 LEU A 286     -161.83   -108.32                                   
REMARK 500  1 LYS A 325      135.81   -174.44                                   
REMARK 500  1 THR A 327      -46.80   -140.63                                   
REMARK 500  1 ALA A 367     -110.81   -125.39                                   
REMARK 500  2 THR A 327      -33.92   -163.07                                   
REMARK 500  2 ALA A 367     -125.09   -119.52                                   
REMARK 500  3 MET A 278       96.29     66.54                                   
REMARK 500  3 LYS A 282       23.47   -156.97                                   
REMARK 500  3 THR A 327      -45.04   -164.05                                   
REMARK 500  3 ALA A 367     -105.30   -116.58                                   
REMARK 500  4 LYS A 282     -166.71    -75.30                                   
REMARK 500  4 THR A 327      -42.51   -161.84                                   
REMARK 500  4 TYR A 368      -32.46   -165.46                                   
REMARK 500  4 ASN A 379       -8.16     73.66                                   
REMARK 500  5 ALA A 279       78.00     62.22                                   
REMARK 500  5 LYS A 280      161.23     70.67                                   
REMARK 500  5 LYS A 325      143.48   -176.55                                   
REMARK 500  5 THR A 327      -55.39   -150.70                                   
REMARK 500  5 ALA A 367     -116.43   -127.56                                   
REMARK 500  6 THR A 327      -40.83   -142.16                                   
REMARK 500  6 ALA A 367     -109.59   -127.06                                   
REMARK 500  7 LYS A 280      140.82     70.83                                   
REMARK 500  7 THR A 327      -38.89   -157.00                                   
REMARK 500  7 ALA A 367     -106.04   -122.24                                   
REMARK 500  8 MET A 278       -1.93     69.06                                   
REMARK 500  8 LEU A 286     -169.50   -101.78                                   
REMARK 500  8 ARG A 295      -60.30   -105.76                                   
REMARK 500  8 THR A 327      -49.44   -160.73                                   
REMARK 500  8 ALA A 367     -119.30   -110.76                                   
REMARK 500  9 ALA A 277       87.14     57.46                                   
REMARK 500  9 LYS A 280       90.94     69.65                                   
REMARK 500  9 LEU A 286     -166.71   -105.62                                   
REMARK 500  9 THR A 327      -43.49   -162.26                                   
REMARK 500  9 ALA A 350       96.84    -65.79                                   
REMARK 500  9 ALA A 367     -109.22   -120.10                                   
REMARK 500 10 LYS A 280      133.32     70.98                                   
REMARK 500 10 LEU A 286     -164.56   -108.54                                   
REMARK 500 10 THR A 327      -47.17   -148.96                                   
REMARK 500 10 ALA A 367     -108.05   -126.59                                   
REMARK 500 11 MET A 278      101.23     61.53                                   
REMARK 500 11 LYS A 280      108.53   -167.37                                   
REMARK 500 11 THR A 327      -58.79   -155.29                                   
REMARK 500 11 LYS A 328       92.01    -68.05                                   
REMARK 500 11 ALA A 367     -107.57   -129.23                                   
REMARK 500 11 ASN A 379       32.16     71.97                                   
REMARK 500 12 ALA A 279      153.18     65.78                                   
REMARK 500 12 LYS A 280      127.32     67.70                                   
REMARK 500 12 THR A 327      -69.25   -149.76                                   
REMARK 500 12 LYS A 328       97.28    -68.41                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 CONTAINS N-TERMINAL GLY-ALA-MET-ALA- RESIDUES FOLLOWING              
REMARK 999 CLEAVAGE OF THE HIS6-TAG BY TEV PROTEAS                              
DBREF  4BF8 A  280   392  UNP    Q06205   FKBP4_YEAST    280    392             
SEQADV 4BF8 GLY A  276  UNP  Q06205              EXPRESSION TAG                 
SEQADV 4BF8 ALA A  277  UNP  Q06205              EXPRESSION TAG                 
SEQADV 4BF8 MET A  278  UNP  Q06205              EXPRESSION TAG                 
SEQADV 4BF8 ALA A  279  UNP  Q06205              EXPRESSION TAG                 
SEQRES   1 A  117  GLY ALA MET ALA LYS PRO LYS THR LYS LEU LEU GLU GLY          
SEQRES   2 A  117  GLY ILE ILE ILE GLU ASP ARG VAL THR GLY LYS GLY PRO          
SEQRES   3 A  117  HIS ALA LYS LYS GLY THR ARG VAL GLY MET ARG TYR VAL          
SEQRES   4 A  117  GLY LYS LEU LYS ASN GLY LYS VAL PHE ASP LYS ASN THR          
SEQRES   5 A  117  LYS GLY LYS PRO PHE VAL PHE LYS LEU GLY GLN GLY GLU          
SEQRES   6 A  117  VAL ILE LYS GLY TRP ASP ILE GLY VAL ALA GLY MET ALA          
SEQRES   7 A  117  VAL GLY GLY GLU ARG ARG ILE VAL ILE PRO ALA PRO TYR          
SEQRES   8 A  117  ALA TYR GLY LYS GLN ALA LEU PRO GLY ILE PRO ALA ASN          
SEQRES   9 A  117  SER GLU LEU THR PHE ASP VAL LYS LEU VAL SER MET LYS          
HELIX    1   1 ILE A  342  VAL A  349  1                                   8    
HELIX    2   2 PRO A  363  ALA A  367  5                                   5    
SHEET    1  AA 6 THR A 283  LEU A 285  0                                        
SHEET    2  AA 6 ILE A 291  VAL A 296 -1  O  ILE A 292   N  LYS A 284           
SHEET    3  AA 6 GLU A 357  ILE A 362 -1  O  GLU A 357   N  VAL A 296           
SHEET    4  AA 6 LEU A 382  MET A 391 -1  O  LEU A 382   N  ILE A 362           
SHEET    5  AA 6 ARG A 308  LEU A 317 -1  O  GLY A 310   N  VAL A 389           
SHEET    6  AA 6 VAL A 322  ASN A 326 -1  N  PHE A 323   O  GLY A 315           
SHEET    1  AB 6 THR A 283  LEU A 285  0                                        
SHEET    2  AB 6 ILE A 291  VAL A 296 -1  O  ILE A 292   N  LYS A 284           
SHEET    3  AB 6 GLU A 357  ILE A 362 -1  O  GLU A 357   N  VAL A 296           
SHEET    4  AB 6 LEU A 382  MET A 391 -1  O  LEU A 382   N  ILE A 362           
SHEET    5  AB 6 ARG A 308  LEU A 317 -1  O  GLY A 310   N  VAL A 389           
SHEET    6  AB 6 PHE A 332  LYS A 335  1  O  PHE A 332   N  MET A 311           
SHEET    1  AC 2 VAL A 322  ASN A 326  0                                        
SHEET    2  AC 2 ARG A 308  LEU A 317 -1  O  TYR A 313   N  ASN A 326           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 276     -22.491 -11.128   3.705  1.00 11.17           N  
ATOM      2  CA  GLY A 276     -21.795 -12.354   3.262  1.00 10.62           C  
ATOM      3  C   GLY A 276     -21.197 -12.197   1.883  1.00  9.98           C  
ATOM      4  O   GLY A 276     -21.875 -12.416   0.878  1.00 10.20           O  
ATOM      5  HA2 GLY A 276     -21.006 -12.581   3.962  1.00 10.76           H  
ATOM      6  HA3 GLY A 276     -22.499 -13.176   3.249  1.00 10.75           H  
ATOM      7  H1  GLY A 276     -22.912 -11.272   4.650  1.00 11.14           H  
ATOM      8  H2  GLY A 276     -23.252 -10.886   3.035  1.00 11.34           H  
ATOM      9  H3  GLY A 276     -21.815 -10.337   3.759  1.00 11.60           H  
ATOM     10  N   ALA A 277     -19.931 -11.803   1.826  1.00  9.37           N  
ATOM     11  CA  ALA A 277     -19.242 -11.629   0.557  1.00  8.87           C  
ATOM     12  C   ALA A 277     -17.848 -12.233   0.634  1.00  7.95           C  
ATOM     13  O   ALA A 277     -17.094 -11.953   1.567  1.00  7.68           O  
ATOM     14  CB  ALA A 277     -19.167 -10.155   0.182  1.00  9.05           C  
ATOM     15  H   ALA A 277     -19.442 -11.631   2.661  1.00  9.39           H  
ATOM     16  HA  ALA A 277     -19.809 -12.144  -0.203  1.00  9.28           H  
ATOM     17  HB1 ALA A 277     -18.639  -9.614   0.952  1.00  9.21           H  
ATOM     18  HB2 ALA A 277     -18.646 -10.043  -0.757  1.00  9.21           H  
ATOM     19  HB3 ALA A 277     -20.166  -9.759   0.087  1.00  9.10           H  
ATOM     20  N   MET A 278     -17.511 -13.069  -0.337  1.00  7.67           N  
ATOM     21  CA  MET A 278     -16.223 -13.740  -0.343  1.00  6.87           C  
ATOM     22  C   MET A 278     -15.184 -12.910  -1.084  1.00  6.44           C  
ATOM     23  O   MET A 278     -15.098 -12.947  -2.310  1.00  6.83           O  
ATOM     24  CB  MET A 278     -16.328 -15.127  -0.981  1.00  7.15           C  
ATOM     25  CG  MET A 278     -15.015 -15.898  -0.961  1.00  6.92           C  
ATOM     26  SD  MET A 278     -15.099 -17.461  -1.855  1.00  6.86           S  
ATOM     27  CE  MET A 278     -13.471 -18.123  -1.506  1.00  5.88           C  
ATOM     28  H   MET A 278     -18.141 -13.230  -1.077  1.00  8.15           H  
ATOM     29  HA  MET A 278     -15.906 -13.853   0.685  1.00  6.66           H  
ATOM     30  HB2 MET A 278     -17.068 -15.702  -0.445  1.00  7.44           H  
ATOM     31  HB3 MET A 278     -16.642 -15.018  -2.010  1.00  7.55           H  
ATOM     32  HG2 MET A 278     -14.251 -15.284  -1.414  1.00  7.28           H  
ATOM     33  HG3 MET A 278     -14.751 -16.099   0.066  1.00  6.78           H  
ATOM     34  HE1 MET A 278     -13.350 -18.234  -0.438  1.00  5.46           H  
ATOM     35  HE2 MET A 278     -13.364 -19.085  -1.982  1.00  5.95           H  
ATOM     36  HE3 MET A 278     -12.717 -17.447  -1.884  1.00  5.95           H  
ATOM     37  N   ALA A 279     -14.417 -12.141  -0.328  1.00  6.00           N  
ATOM     38  CA  ALA A 279     -13.304 -11.381  -0.886  1.00  5.98           C  
ATOM     39  C   ALA A 279     -11.990 -12.108  -0.636  1.00  5.33           C  
ATOM     40  O   ALA A 279     -10.911 -11.604  -0.958  1.00  5.43           O  
ATOM     41  CB  ALA A 279     -13.262  -9.983  -0.290  1.00  6.37           C  
ATOM     42  H   ALA A 279     -14.616 -12.064   0.629  1.00  5.96           H  
ATOM     43  HA  ALA A 279     -13.458 -11.294  -1.952  1.00  6.50           H  
ATOM     44  HB1 ALA A 279     -13.175 -10.053   0.785  1.00  6.31           H  
ATOM     45  HB2 ALA A 279     -12.409  -9.450  -0.685  1.00  6.65           H  
ATOM     46  HB3 ALA A 279     -14.168  -9.452  -0.546  1.00  6.73           H  
ATOM     47  N   LYS A 280     -12.111 -13.303  -0.060  1.00  4.96           N  
ATOM     48  CA  LYS A 280     -10.972 -14.154   0.275  1.00  4.50           C  
ATOM     49  C   LYS A 280      -9.988 -13.419   1.185  1.00  3.74           C  
ATOM     50  O   LYS A 280      -9.016 -12.819   0.713  1.00  3.42           O  
ATOM     51  CB  LYS A 280     -10.271 -14.645  -0.996  1.00  4.71           C  
ATOM     52  CG  LYS A 280      -9.280 -15.771  -0.747  1.00  5.03           C  
ATOM     53  CD  LYS A 280      -8.657 -16.273  -2.041  1.00  5.53           C  
ATOM     54  CE  LYS A 280      -9.721 -16.658  -3.061  1.00  6.09           C  
ATOM     55  NZ  LYS A 280      -9.131 -17.335  -4.244  1.00  6.76           N  
ATOM     56  H   LYS A 280     -13.009 -13.626   0.142  1.00  5.22           H  
ATOM     57  HA  LYS A 280     -11.355 -15.012   0.811  1.00  4.85           H  
ATOM     58  HB2 LYS A 280     -11.018 -15.001  -1.690  1.00  4.89           H  
ATOM     59  HB3 LYS A 280      -9.739 -13.818  -1.444  1.00  4.86           H  
ATOM     60  HG2 LYS A 280      -8.494 -15.414  -0.098  1.00  5.18           H  
ATOM     61  HG3 LYS A 280      -9.797 -16.590  -0.268  1.00  5.16           H  
ATOM     62  HD2 LYS A 280      -8.036 -15.493  -2.457  1.00  5.75           H  
ATOM     63  HD3 LYS A 280      -8.051 -17.140  -1.819  1.00  5.64           H  
ATOM     64  HE2 LYS A 280     -10.428 -17.324  -2.592  1.00  6.20           H  
ATOM     65  HE3 LYS A 280     -10.232 -15.764  -3.389  1.00  6.26           H  
ATOM     66  HZ1 LYS A 280      -8.337 -16.774  -4.626  1.00  7.06           H  
ATOM     67  HZ2 LYS A 280      -8.774 -18.276  -3.970  1.00  6.81           H  
ATOM     68  HZ3 LYS A 280      -9.851 -17.452  -4.990  1.00  7.18           H  
ATOM     69  N   PRO A 281     -10.248 -13.429   2.504  1.00  3.75           N  
ATOM     70  CA  PRO A 281      -9.408 -12.751   3.496  1.00  3.19           C  
ATOM     71  C   PRO A 281      -8.104 -13.503   3.757  1.00  2.15           C  
ATOM     72  O   PRO A 281      -7.853 -13.984   4.863  1.00  2.37           O  
ATOM     73  CB  PRO A 281     -10.279 -12.728   4.765  1.00  4.00           C  
ATOM     74  CG  PRO A 281     -11.624 -13.236   4.350  1.00  4.80           C  
ATOM     75  CD  PRO A 281     -11.389 -14.091   3.141  1.00  4.61           C  
ATOM     76  HA  PRO A 281      -9.183 -11.738   3.192  1.00  3.31           H  
ATOM     77  HB2 PRO A 281      -9.836 -13.366   5.517  1.00  3.83           H  
ATOM     78  HB3 PRO A 281     -10.342 -11.717   5.139  1.00  4.36           H  
ATOM     79  HG2 PRO A 281     -12.055 -13.826   5.146  1.00  5.07           H  
ATOM     80  HG3 PRO A 281     -12.271 -12.407   4.103  1.00  5.40           H  
ATOM     81  HD2 PRO A 281     -11.141 -15.101   3.433  1.00  4.61           H  
ATOM     82  HD3 PRO A 281     -12.253 -14.083   2.495  1.00  5.28           H  
ATOM     83  N   LYS A 282      -7.299 -13.622   2.718  1.00  1.55           N  
ATOM     84  CA  LYS A 282      -6.011 -14.285   2.790  1.00  0.90           C  
ATOM     85  C   LYS A 282      -4.997 -13.511   1.984  1.00  0.74           C  
ATOM     86  O   LYS A 282      -5.233 -12.364   1.602  1.00  1.07           O  
ATOM     87  CB  LYS A 282      -6.131 -15.701   2.241  1.00  1.60           C  
ATOM     88  CG  LYS A 282      -5.923 -16.779   3.294  1.00  1.91           C  
ATOM     89  CD  LYS A 282      -6.482 -18.123   2.853  1.00  2.59           C  
ATOM     90  CE  LYS A 282      -8.003 -18.133   2.906  1.00  3.00           C  
ATOM     91  NZ  LYS A 282      -8.514 -17.951   4.294  1.00  3.46           N  
ATOM     92  H   LYS A 282      -7.586 -13.262   1.852  1.00  2.07           H  
ATOM     93  HA  LYS A 282      -5.687 -14.326   3.817  1.00  1.19           H  
ATOM     94  HB2 LYS A 282      -7.107 -15.818   1.808  1.00  2.07           H  
ATOM     95  HB3 LYS A 282      -5.393 -15.833   1.468  1.00  2.01           H  
ATOM     96  HG2 LYS A 282      -4.864 -16.887   3.485  1.00  1.98           H  
ATOM     97  HG3 LYS A 282      -6.421 -16.474   4.202  1.00  2.21           H  
ATOM     98  HD2 LYS A 282      -6.165 -18.322   1.839  1.00  3.13           H  
ATOM     99  HD3 LYS A 282      -6.103 -18.892   3.509  1.00  2.97           H  
ATOM    100  HE2 LYS A 282      -8.377 -17.332   2.287  1.00  3.07           H  
ATOM    101  HE3 LYS A 282      -8.358 -19.078   2.522  1.00  3.59           H  
ATOM    102  HZ1 LYS A 282      -8.077 -17.116   4.737  1.00  3.88           H  
ATOM    103  HZ2 LYS A 282      -9.550 -17.816   4.279  1.00  3.56           H  
ATOM    104  HZ3 LYS A 282      -8.296 -18.789   4.877  1.00  3.88           H  
ATOM    105  N   THR A 283      -3.884 -14.149   1.718  1.00  0.54           N  
ATOM    106  CA  THR A 283      -2.836 -13.537   0.937  1.00  0.50           C  
ATOM    107  C   THR A 283      -3.010 -13.849  -0.547  1.00  0.56           C  
ATOM    108  O   THR A 283      -3.232 -14.994  -0.943  1.00  0.71           O  
ATOM    109  CB  THR A 283      -1.442 -13.986   1.420  1.00  0.64           C  
ATOM    110  OG1 THR A 283      -1.417 -15.410   1.577  1.00  0.76           O  
ATOM    111  CG2 THR A 283      -1.083 -13.319   2.742  1.00  0.71           C  
ATOM    112  H   THR A 283      -3.759 -15.050   2.076  1.00  0.76           H  
ATOM    113  HA  THR A 283      -2.921 -12.475   1.075  1.00  0.55           H  
ATOM    114  HB  THR A 283      -0.711 -13.702   0.678  1.00  0.75           H  
ATOM    115  HG1 THR A 283      -0.683 -15.660   2.156  1.00  1.12           H  
ATOM    116 HG21 THR A 283      -1.789 -13.621   3.500  1.00  1.27           H  
ATOM    117 HG22 THR A 283      -0.088 -13.618   3.038  1.00  1.15           H  
ATOM    118 HG23 THR A 283      -1.116 -12.247   2.625  1.00  1.26           H  
ATOM    119  N   LYS A 284      -2.926 -12.808  -1.363  1.00  0.52           N  
ATOM    120  CA  LYS A 284      -3.188 -12.925  -2.788  1.00  0.58           C  
ATOM    121  C   LYS A 284      -2.075 -12.262  -3.589  1.00  0.51           C  
ATOM    122  O   LYS A 284      -1.350 -11.414  -3.066  1.00  0.47           O  
ATOM    123  CB  LYS A 284      -4.552 -12.314  -3.123  1.00  0.73           C  
ATOM    124  CG  LYS A 284      -5.724 -13.154  -2.625  1.00  0.87           C  
ATOM    125  CD  LYS A 284      -7.023 -12.363  -2.596  1.00  1.49           C  
ATOM    126  CE  LYS A 284      -6.983 -11.275  -1.533  1.00  1.78           C  
ATOM    127  NZ  LYS A 284      -8.285 -10.571  -1.408  1.00  2.06           N  
ATOM    128  H   LYS A 284      -2.661 -11.937  -0.987  1.00  0.51           H  
ATOM    129  HA  LYS A 284      -3.206 -13.977  -3.032  1.00  0.66           H  
ATOM    130  HB2 LYS A 284      -4.619 -11.336  -2.669  1.00  1.14           H  
ATOM    131  HB3 LYS A 284      -4.639 -12.214  -4.194  1.00  0.86           H  
ATOM    132  HG2 LYS A 284      -5.851 -14.002  -3.282  1.00  1.18           H  
ATOM    133  HG3 LYS A 284      -5.504 -13.502  -1.625  1.00  1.47           H  
ATOM    134  HD2 LYS A 284      -7.175 -11.904  -3.562  1.00  2.02           H  
ATOM    135  HD3 LYS A 284      -7.840 -13.035  -2.382  1.00  2.19           H  
ATOM    136  HE2 LYS A 284      -6.738 -11.726  -0.584  1.00  2.42           H  
ATOM    137  HE3 LYS A 284      -6.220 -10.558  -1.798  1.00  2.07           H  
ATOM    138  HZ1 LYS A 284      -9.038 -11.236  -1.135  1.00  2.51           H  
ATOM    139  HZ2 LYS A 284      -8.215  -9.825  -0.676  1.00  2.31           H  
ATOM    140  HZ3 LYS A 284      -8.539 -10.122  -2.314  1.00  2.39           H  
ATOM    141  N   LEU A 285      -1.952 -12.648  -4.851  1.00  0.61           N  
ATOM    142  CA  LEU A 285      -0.814 -12.242  -5.668  1.00  0.63           C  
ATOM    143  C   LEU A 285      -1.225 -11.289  -6.787  1.00  0.67           C  
ATOM    144  O   LEU A 285      -2.146 -11.572  -7.557  1.00  0.75           O  
ATOM    145  CB  LEU A 285      -0.144 -13.485  -6.262  1.00  0.76           C  
ATOM    146  CG  LEU A 285       1.156 -13.231  -7.031  1.00  0.84           C  
ATOM    147  CD1 LEU A 285       2.226 -12.681  -6.106  1.00  0.78           C  
ATOM    148  CD2 LEU A 285       1.644 -14.507  -7.693  1.00  0.98           C  
ATOM    149  H   LEU A 285      -2.648 -13.213  -5.244  1.00  0.72           H  
ATOM    150  HA  LEU A 285      -0.107 -11.737  -5.027  1.00  0.57           H  
ATOM    151  HB2 LEU A 285       0.067 -14.168  -5.455  1.00  0.75           H  
ATOM    152  HB3 LEU A 285      -0.847 -13.957  -6.934  1.00  0.83           H  
ATOM    153  HG  LEU A 285       0.977 -12.500  -7.803  1.00  0.86           H  
ATOM    154 HD11 LEU A 285       2.415 -13.391  -5.315  1.00  1.08           H  
ATOM    155 HD12 LEU A 285       3.136 -12.517  -6.667  1.00  1.41           H  
ATOM    156 HD13 LEU A 285       1.891 -11.747  -5.681  1.00  1.27           H  
ATOM    157 HD21 LEU A 285       0.906 -14.849  -8.402  1.00  1.52           H  
ATOM    158 HD22 LEU A 285       2.574 -14.312  -8.207  1.00  1.24           H  
ATOM    159 HD23 LEU A 285       1.800 -15.267  -6.941  1.00  1.47           H  
ATOM    160  N   LEU A 286      -0.548 -10.152  -6.855  1.00  0.65           N  
ATOM    161  CA  LEU A 286      -0.729  -9.202  -7.945  1.00  0.71           C  
ATOM    162  C   LEU A 286       0.491  -9.210  -8.863  1.00  0.77           C  
ATOM    163  O   LEU A 286       1.274 -10.162  -8.855  1.00  0.80           O  
ATOM    164  CB  LEU A 286      -0.959  -7.794  -7.391  1.00  0.64           C  
ATOM    165  CG  LEU A 286      -2.223  -7.630  -6.538  1.00  0.64           C  
ATOM    166  CD1 LEU A 286      -2.323  -6.218  -5.994  1.00  0.63           C  
ATOM    167  CD2 LEU A 286      -3.465  -7.970  -7.351  1.00  0.76           C  
ATOM    168  H   LEU A 286       0.082  -9.929  -6.130  1.00  0.61           H  
ATOM    169  HA  LEU A 286      -1.597  -9.503  -8.513  1.00  0.79           H  
ATOM    170  HB2 LEU A 286      -0.104  -7.522  -6.789  1.00  0.56           H  
ATOM    171  HB3 LEU A 286      -1.023  -7.110  -8.225  1.00  0.69           H  
ATOM    172  HG  LEU A 286      -2.175  -8.310  -5.699  1.00  0.59           H  
ATOM    173 HD11 LEU A 286      -2.331  -5.516  -6.818  1.00  1.22           H  
ATOM    174 HD12 LEU A 286      -3.233  -6.114  -5.424  1.00  1.14           H  
ATOM    175 HD13 LEU A 286      -1.476  -6.016  -5.356  1.00  1.15           H  
ATOM    176 HD21 LEU A 286      -3.402  -8.991  -7.701  1.00  1.28           H  
ATOM    177 HD22 LEU A 286      -4.343  -7.853  -6.731  1.00  1.39           H  
ATOM    178 HD23 LEU A 286      -3.535  -7.305  -8.198  1.00  1.15           H  
ATOM    179  N   GLU A 287       0.633  -8.155  -9.663  1.00  0.84           N  
ATOM    180  CA  GLU A 287       1.740  -7.999 -10.582  1.00  0.92           C  
ATOM    181  C   GLU A 287       3.094  -8.178  -9.895  1.00  0.77           C  
ATOM    182  O   GLU A 287       3.305  -7.723  -8.767  1.00  0.64           O  
ATOM    183  CB  GLU A 287       1.646  -6.617 -11.215  1.00  1.05           C  
ATOM    184  CG  GLU A 287       0.729  -6.540 -12.428  1.00  1.39           C  
ATOM    185  CD  GLU A 287      -0.660  -7.066 -12.145  1.00  1.96           C  
ATOM    186  OE1 GLU A 287      -1.004  -8.143 -12.667  1.00  2.48           O  
ATOM    187  OE2 GLU A 287      -1.400  -6.423 -11.376  1.00  2.64           O  
ATOM    188  H   GLU A 287      -0.045  -7.450  -9.655  1.00  0.86           H  
ATOM    189  HA  GLU A 287       1.638  -8.744 -11.355  1.00  1.09           H  
ATOM    190  HB2 GLU A 287       1.273  -5.927 -10.473  1.00  1.30           H  
ATOM    191  HB3 GLU A 287       2.623  -6.310 -11.506  1.00  1.14           H  
ATOM    192  HG2 GLU A 287       0.649  -5.509 -12.736  1.00  1.71           H  
ATOM    193  HG3 GLU A 287       1.163  -7.121 -13.228  1.00  1.88           H  
ATOM    194  N   GLY A 288       4.006  -8.839 -10.595  1.00  0.88           N  
ATOM    195  CA  GLY A 288       5.312  -9.123 -10.044  1.00  0.87           C  
ATOM    196  C   GLY A 288       5.239 -10.156  -8.946  1.00  0.98           C  
ATOM    197  O   GLY A 288       5.102 -11.347  -9.216  1.00  1.84           O  
ATOM    198  H   GLY A 288       3.784  -9.141 -11.495  1.00  1.01           H  
ATOM    199  HA2 GLY A 288       5.955  -9.489 -10.831  1.00  1.00           H  
ATOM    200  HA3 GLY A 288       5.732  -8.212  -9.641  1.00  0.76           H  
ATOM    201  N   GLY A 289       5.327  -9.702  -7.710  1.00  0.64           N  
ATOM    202  CA  GLY A 289       5.186 -10.585  -6.579  1.00  0.58           C  
ATOM    203  C   GLY A 289       4.513  -9.872  -5.428  1.00  0.48           C  
ATOM    204  O   GLY A 289       4.755 -10.186  -4.264  1.00  0.48           O  
ATOM    205  H   GLY A 289       5.492  -8.751  -7.544  1.00  1.16           H  
ATOM    206  HA2 GLY A 289       4.593 -11.442  -6.868  1.00  0.65           H  
ATOM    207  HA3 GLY A 289       6.164 -10.918  -6.265  1.00  0.59           H  
ATOM    208  N   ILE A 290       3.684  -8.888  -5.765  1.00  0.42           N  
ATOM    209  CA  ILE A 290       3.000  -8.078  -4.766  1.00  0.36           C  
ATOM    210  C   ILE A 290       1.919  -8.889  -4.062  1.00  0.36           C  
ATOM    211  O   ILE A 290       0.997  -9.399  -4.700  1.00  0.40           O  
ATOM    212  CB  ILE A 290       2.360  -6.822  -5.408  1.00  0.34           C  
ATOM    213  CG1 ILE A 290       3.431  -5.971  -6.095  1.00  0.36           C  
ATOM    214  CG2 ILE A 290       1.622  -5.997  -4.365  1.00  0.32           C  
ATOM    215  CD1 ILE A 290       2.876  -4.780  -6.845  1.00  0.37           C  
ATOM    216  H   ILE A 290       3.511  -8.711  -6.715  1.00  0.45           H  
ATOM    217  HA  ILE A 290       3.729  -7.754  -4.038  1.00  0.36           H  
ATOM    218  HB  ILE A 290       1.641  -7.147  -6.143  1.00  0.38           H  
ATOM    219 HG12 ILE A 290       4.116  -5.597  -5.351  1.00  0.34           H  
ATOM    220 HG13 ILE A 290       3.971  -6.584  -6.799  1.00  0.40           H  
ATOM    221 HG21 ILE A 290       2.318  -5.672  -3.606  1.00  0.96           H  
ATOM    222 HG22 ILE A 290       1.175  -5.135  -4.839  1.00  1.16           H  
ATOM    223 HG23 ILE A 290       0.848  -6.599  -3.911  1.00  1.03           H  
ATOM    224 HD11 ILE A 290       2.366  -4.126  -6.154  1.00  1.13           H  
ATOM    225 HD12 ILE A 290       3.687  -4.245  -7.313  1.00  1.05           H  
ATOM    226 HD13 ILE A 290       2.183  -5.120  -7.601  1.00  1.04           H  
ATOM    227  N   ILE A 291       2.038  -9.009  -2.751  1.00  0.35           N  
ATOM    228  CA  ILE A 291       1.062  -9.735  -1.957  1.00  0.37           C  
ATOM    229  C   ILE A 291       0.160  -8.762  -1.218  1.00  0.34           C  
ATOM    230  O   ILE A 291       0.629  -7.756  -0.687  1.00  0.36           O  
ATOM    231  CB  ILE A 291       1.756 -10.668  -0.941  1.00  0.46           C  
ATOM    232  CG1 ILE A 291       2.591 -11.704  -1.684  1.00  0.60           C  
ATOM    233  CG2 ILE A 291       0.731 -11.354  -0.043  1.00  0.60           C  
ATOM    234  CD1 ILE A 291       3.436 -12.576  -0.780  1.00  0.93           C  
ATOM    235  H   ILE A 291       2.794  -8.584  -2.295  1.00  0.36           H  
ATOM    236  HA  ILE A 291       0.465 -10.338  -2.626  1.00  0.37           H  
ATOM    237  HB  ILE A 291       2.404 -10.071  -0.318  1.00  0.43           H  
ATOM    238 HG12 ILE A 291       1.931 -12.346  -2.239  1.00  0.70           H  
ATOM    239 HG13 ILE A 291       3.247 -11.200  -2.370  1.00  0.80           H  
ATOM    240 HG21 ILE A 291       0.043 -11.922  -0.651  1.00  1.31           H  
ATOM    241 HG22 ILE A 291       1.239 -12.016   0.640  1.00  1.19           H  
ATOM    242 HG23 ILE A 291       0.186 -10.609   0.516  1.00  1.09           H  
ATOM    243 HD11 ILE A 291       2.798 -13.093  -0.077  1.00  1.44           H  
ATOM    244 HD12 ILE A 291       3.971 -13.299  -1.377  1.00  1.60           H  
ATOM    245 HD13 ILE A 291       4.141 -11.960  -0.241  1.00  1.31           H  
ATOM    246  N   ILE A 292      -1.125  -9.062  -1.180  1.00  0.34           N  
ATOM    247  CA  ILE A 292      -2.072  -8.228  -0.467  1.00  0.36           C  
ATOM    248  C   ILE A 292      -2.835  -9.066   0.553  1.00  0.41           C  
ATOM    249  O   ILE A 292      -3.361 -10.137   0.238  1.00  0.43           O  
ATOM    250  CB  ILE A 292      -3.062  -7.511  -1.415  1.00  0.38           C  
ATOM    251  CG1 ILE A 292      -3.725  -8.515  -2.361  1.00  0.41           C  
ATOM    252  CG2 ILE A 292      -2.349  -6.415  -2.201  1.00  0.39           C  
ATOM    253  CD1 ILE A 292      -4.820  -7.918  -3.220  1.00  0.48           C  
ATOM    254  H   ILE A 292      -1.440  -9.897  -1.594  1.00  0.34           H  
ATOM    255  HA  ILE A 292      -1.508  -7.472   0.065  1.00  0.37           H  
ATOM    256  HB  ILE A 292      -3.826  -7.042  -0.812  1.00  0.42           H  
ATOM    257 HG12 ILE A 292      -2.974  -8.926  -3.018  1.00  0.40           H  
ATOM    258 HG13 ILE A 292      -4.155  -9.310  -1.773  1.00  0.43           H  
ATOM    259 HG21 ILE A 292      -1.528  -6.846  -2.757  1.00  1.17           H  
ATOM    260 HG22 ILE A 292      -3.044  -5.953  -2.887  1.00  0.89           H  
ATOM    261 HG23 ILE A 292      -1.970  -5.670  -1.519  1.00  1.15           H  
ATOM    262 HD11 ILE A 292      -4.404  -7.136  -3.841  1.00  1.00           H  
ATOM    263 HD12 ILE A 292      -5.247  -8.686  -3.846  1.00  1.16           H  
ATOM    264 HD13 ILE A 292      -5.588  -7.503  -2.584  1.00  1.14           H  
ATOM    265  N   GLU A 293      -2.843  -8.588   1.781  1.00  0.46           N  
ATOM    266  CA  GLU A 293      -3.530  -9.255   2.870  1.00  0.51           C  
ATOM    267  C   GLU A 293      -4.676  -8.376   3.349  1.00  0.43           C  
ATOM    268  O   GLU A 293      -4.445  -7.327   3.945  1.00  0.43           O  
ATOM    269  CB  GLU A 293      -2.539  -9.507   4.007  1.00  0.60           C  
ATOM    270  CG  GLU A 293      -3.136 -10.182   5.227  1.00  1.21           C  
ATOM    271  CD  GLU A 293      -2.187 -10.154   6.404  1.00  1.53           C  
ATOM    272  OE1 GLU A 293      -1.913  -9.052   6.916  1.00  2.31           O  
ATOM    273  OE2 GLU A 293      -1.699 -11.225   6.824  1.00  1.58           O  
ATOM    274  H   GLU A 293      -2.359  -7.752   1.963  1.00  0.50           H  
ATOM    275  HA  GLU A 293      -3.920 -10.195   2.511  1.00  0.62           H  
ATOM    276  HB2 GLU A 293      -1.739 -10.131   3.636  1.00  1.07           H  
ATOM    277  HB3 GLU A 293      -2.125  -8.559   4.317  1.00  1.24           H  
ATOM    278  HG2 GLU A 293      -4.044  -9.666   5.500  1.00  1.90           H  
ATOM    279  HG3 GLU A 293      -3.362 -11.209   4.983  1.00  1.84           H  
ATOM    280  N   ASP A 294      -5.906  -8.803   3.101  1.00  0.46           N  
ATOM    281  CA  ASP A 294      -7.062  -7.966   3.403  1.00  0.49           C  
ATOM    282  C   ASP A 294      -7.445  -8.123   4.866  1.00  0.47           C  
ATOM    283  O   ASP A 294      -8.027  -9.129   5.272  1.00  0.71           O  
ATOM    284  CB  ASP A 294      -8.251  -8.278   2.480  1.00  0.65           C  
ATOM    285  CG  ASP A 294      -8.040  -7.774   1.060  1.00  1.60           C  
ATOM    286  OD1 ASP A 294      -8.102  -6.545   0.837  1.00  2.25           O  
ATOM    287  OD2 ASP A 294      -7.823  -8.605   0.159  1.00  2.36           O  
ATOM    288  H   ASP A 294      -6.042  -9.720   2.787  1.00  0.51           H  
ATOM    289  HA  ASP A 294      -6.764  -6.938   3.243  1.00  0.47           H  
ATOM    290  HB2 ASP A 294      -8.398  -9.348   2.442  1.00  1.12           H  
ATOM    291  HB3 ASP A 294      -9.140  -7.812   2.878  1.00  1.08           H  
ATOM    292  N   ARG A 295      -7.088  -7.114   5.645  1.00  0.35           N  
ATOM    293  CA  ARG A 295      -7.248  -7.129   7.092  1.00  0.35           C  
ATOM    294  C   ARG A 295      -8.699  -6.882   7.474  1.00  0.40           C  
ATOM    295  O   ARG A 295      -9.286  -7.620   8.264  1.00  0.47           O  
ATOM    296  CB  ARG A 295      -6.367  -6.035   7.706  1.00  0.39           C  
ATOM    297  CG  ARG A 295      -4.919  -6.069   7.236  1.00  1.19           C  
ATOM    298  CD  ARG A 295      -4.124  -7.156   7.933  1.00  1.47           C  
ATOM    299  NE  ARG A 295      -3.755  -6.768   9.294  1.00  2.06           N  
ATOM    300  CZ  ARG A 295      -2.697  -7.250   9.945  1.00  2.62           C  
ATOM    301  NH1 ARG A 295      -1.912  -8.161   9.380  1.00  2.77           N  
ATOM    302  NH2 ARG A 295      -2.410  -6.814  11.162  1.00  3.50           N  
ATOM    303  H   ARG A 295      -6.721  -6.309   5.224  1.00  0.41           H  
ATOM    304  HA  ARG A 295      -6.937  -8.091   7.463  1.00  0.35           H  
ATOM    305  HB2 ARG A 295      -6.782  -5.073   7.449  1.00  1.04           H  
ATOM    306  HB3 ARG A 295      -6.375  -6.143   8.781  1.00  1.01           H  
ATOM    307  HG2 ARG A 295      -4.900  -6.255   6.172  1.00  1.98           H  
ATOM    308  HG3 ARG A 295      -4.464  -5.113   7.443  1.00  1.78           H  
ATOM    309  HD2 ARG A 295      -4.723  -8.053   7.971  1.00  1.95           H  
ATOM    310  HD3 ARG A 295      -3.224  -7.346   7.365  1.00  1.88           H  
ATOM    311  HE  ARG A 295      -4.320  -6.098   9.738  1.00  2.48           H  
ATOM    312 HH11 ARG A 295      -2.106  -8.492   8.442  1.00  2.62           H  
ATOM    313 HH12 ARG A 295      -1.128  -8.533   9.882  1.00  3.37           H  
ATOM    314 HH21 ARG A 295      -2.988  -6.120  11.600  1.00  3.86           H  
ATOM    315 HH22 ARG A 295      -1.603  -7.173  11.650  1.00  3.99           H  
ATOM    316  N   VAL A 296      -9.275  -5.842   6.894  1.00  0.41           N  
ATOM    317  CA  VAL A 296     -10.629  -5.435   7.227  1.00  0.50           C  
ATOM    318  C   VAL A 296     -11.523  -5.521   6.002  1.00  0.53           C  
ATOM    319  O   VAL A 296     -11.169  -5.024   4.936  1.00  0.51           O  
ATOM    320  CB  VAL A 296     -10.659  -3.995   7.792  1.00  0.56           C  
ATOM    321  CG1 VAL A 296     -12.088  -3.536   8.055  1.00  0.70           C  
ATOM    322  CG2 VAL A 296      -9.830  -3.900   9.066  1.00  0.68           C  
ATOM    323  H   VAL A 296      -8.776  -5.338   6.211  1.00  0.39           H  
ATOM    324  HA  VAL A 296     -11.005  -6.108   7.986  1.00  0.61           H  
ATOM    325  HB  VAL A 296     -10.223  -3.333   7.057  1.00  0.52           H  
ATOM    326 HG11 VAL A 296     -12.538  -4.170   8.806  1.00  1.22           H  
ATOM    327 HG12 VAL A 296     -12.080  -2.513   8.402  1.00  1.17           H  
ATOM    328 HG13 VAL A 296     -12.660  -3.601   7.143  1.00  1.23           H  
ATOM    329 HG21 VAL A 296      -8.811  -4.188   8.853  1.00  1.25           H  
ATOM    330 HG22 VAL A 296      -9.847  -2.883   9.430  1.00  1.12           H  
ATOM    331 HG23 VAL A 296     -10.243  -4.558   9.815  1.00  1.31           H  
ATOM    332  N   THR A 297     -12.670  -6.171   6.159  1.00  0.77           N  
ATOM    333  CA  THR A 297     -13.616  -6.333   5.069  1.00  0.88           C  
ATOM    334  C   THR A 297     -14.140  -4.974   4.607  1.00  0.77           C  
ATOM    335  O   THR A 297     -14.936  -4.336   5.302  1.00  0.98           O  
ATOM    336  CB  THR A 297     -14.802  -7.202   5.513  1.00  1.21           C  
ATOM    337  OG1 THR A 297     -14.343  -8.220   6.414  1.00  1.89           O  
ATOM    338  CG2 THR A 297     -15.478  -7.852   4.315  1.00  1.93           C  
ATOM    339  H   THR A 297     -12.887  -6.554   7.035  1.00  0.94           H  
ATOM    340  HA  THR A 297     -13.113  -6.824   4.249  1.00  0.96           H  
ATOM    341  HB  THR A 297     -15.521  -6.576   6.022  1.00  1.59           H  
ATOM    342  HG1 THR A 297     -13.736  -8.814   5.955  1.00  2.15           H  
ATOM    343 HG21 THR A 297     -14.765  -8.474   3.793  1.00  2.37           H  
ATOM    344 HG22 THR A 297     -16.305  -8.458   4.653  1.00  2.35           H  
ATOM    345 HG23 THR A 297     -15.842  -7.084   3.650  1.00  2.46           H  
ATOM    346  N   GLY A 298     -13.690  -4.543   3.441  1.00  0.77           N  
ATOM    347  CA  GLY A 298     -14.085  -3.252   2.927  1.00  0.83           C  
ATOM    348  C   GLY A 298     -14.840  -3.358   1.624  1.00  0.90           C  
ATOM    349  O   GLY A 298     -14.305  -3.824   0.621  1.00  1.04           O  
ATOM    350  H   GLY A 298     -13.078  -5.106   2.924  1.00  0.94           H  
ATOM    351  HA2 GLY A 298     -14.713  -2.761   3.657  1.00  0.87           H  
ATOM    352  HA3 GLY A 298     -13.199  -2.654   2.770  1.00  0.94           H  
ATOM    353  N   LYS A 299     -16.092  -2.943   1.647  1.00  0.96           N  
ATOM    354  CA  LYS A 299     -16.898  -2.895   0.446  1.00  1.08           C  
ATOM    355  C   LYS A 299     -17.391  -1.478   0.221  1.00  0.82           C  
ATOM    356  O   LYS A 299     -18.188  -0.953   0.999  1.00  1.36           O  
ATOM    357  CB  LYS A 299     -18.082  -3.865   0.523  1.00  1.88           C  
ATOM    358  CG  LYS A 299     -19.063  -3.708  -0.634  1.00  2.40           C  
ATOM    359  CD  LYS A 299     -18.385  -3.922  -1.979  1.00  3.13           C  
ATOM    360  CE  LYS A 299     -19.126  -3.209  -3.099  1.00  4.13           C  
ATOM    361  NZ  LYS A 299     -20.519  -3.704  -3.267  1.00  4.49           N  
ATOM    362  H   LYS A 299     -16.483  -2.646   2.495  1.00  1.03           H  
ATOM    363  HA  LYS A 299     -16.266  -3.178  -0.386  1.00  1.20           H  
ATOM    364  HB2 LYS A 299     -17.704  -4.877   0.513  1.00  2.31           H  
ATOM    365  HB3 LYS A 299     -18.614  -3.696   1.446  1.00  2.41           H  
ATOM    366  HG2 LYS A 299     -19.852  -4.436  -0.523  1.00  2.85           H  
ATOM    367  HG3 LYS A 299     -19.482  -2.713  -0.606  1.00  2.61           H  
ATOM    368  HD2 LYS A 299     -17.376  -3.543  -1.929  1.00  3.35           H  
ATOM    369  HD3 LYS A 299     -18.362  -4.981  -2.190  1.00  3.33           H  
ATOM    370  HE2 LYS A 299     -19.156  -2.153  -2.877  1.00  4.59           H  
ATOM    371  HE3 LYS A 299     -18.586  -3.363  -4.023  1.00  4.57           H  
ATOM    372  HZ1 LYS A 299     -20.984  -3.810  -2.340  1.00  5.01           H  
ATOM    373  HZ2 LYS A 299     -21.070  -3.030  -3.843  1.00  4.41           H  
ATOM    374  HZ3 LYS A 299     -20.514  -4.626  -3.754  1.00  4.72           H  
ATOM    375  N   GLY A 300     -16.905  -0.870  -0.839  1.00  0.58           N  
ATOM    376  CA  GLY A 300     -17.273   0.483  -1.151  1.00  1.04           C  
ATOM    377  C   GLY A 300     -16.773   0.878  -2.512  1.00  0.73           C  
ATOM    378  O   GLY A 300     -16.582   0.014  -3.370  1.00  0.67           O  
ATOM    379  H   GLY A 300     -16.284  -1.352  -1.427  1.00  0.76           H  
ATOM    380  HA2 GLY A 300     -18.348   0.572  -1.131  1.00  1.56           H  
ATOM    381  HA3 GLY A 300     -16.847   1.146  -0.412  1.00  1.59           H  
ATOM    382  N   PRO A 301     -16.547   2.173  -2.737  1.00  0.68           N  
ATOM    383  CA  PRO A 301     -16.016   2.671  -4.004  1.00  0.52           C  
ATOM    384  C   PRO A 301     -14.640   2.092  -4.306  1.00  0.51           C  
ATOM    385  O   PRO A 301     -13.760   2.082  -3.443  1.00  0.57           O  
ATOM    386  CB  PRO A 301     -15.914   4.182  -3.787  1.00  0.53           C  
ATOM    387  CG  PRO A 301     -16.826   4.474  -2.647  1.00  0.77           C  
ATOM    388  CD  PRO A 301     -16.791   3.256  -1.774  1.00  0.88           C  
ATOM    389  HA  PRO A 301     -16.684   2.463  -4.824  1.00  0.51           H  
ATOM    390  HB2 PRO A 301     -14.892   4.445  -3.552  1.00  0.55           H  
ATOM    391  HB3 PRO A 301     -16.227   4.699  -4.682  1.00  0.56           H  
ATOM    392  HG2 PRO A 301     -16.473   5.338  -2.102  1.00  0.89           H  
ATOM    393  HG3 PRO A 301     -17.827   4.643  -3.012  1.00  0.96           H  
ATOM    394  HD2 PRO A 301     -15.987   3.325  -1.053  1.00  1.00           H  
ATOM    395  HD3 PRO A 301     -17.738   3.119  -1.275  1.00  1.10           H  
ATOM    396  N   HIS A 302     -14.460   1.618  -5.532  1.00  0.53           N  
ATOM    397  CA  HIS A 302     -13.191   1.038  -5.954  1.00  0.60           C  
ATOM    398  C   HIS A 302     -12.266   2.111  -6.515  1.00  0.50           C  
ATOM    399  O   HIS A 302     -12.699   3.001  -7.249  1.00  0.57           O  
ATOM    400  CB  HIS A 302     -13.400  -0.063  -6.998  1.00  0.78           C  
ATOM    401  CG  HIS A 302     -13.993  -1.329  -6.447  1.00  0.99           C  
ATOM    402  ND1 HIS A 302     -15.252  -1.755  -6.805  1.00  1.42           N  
ATOM    403  CD2 HIS A 302     -13.447  -2.233  -5.598  1.00  1.16           C  
ATOM    404  CE1 HIS A 302     -15.440  -2.901  -6.172  1.00  1.49           C  
ATOM    405  NE2 HIS A 302     -14.374  -3.233  -5.428  1.00  1.33           N  
ATOM    406  H   HIS A 302     -15.202   1.662  -6.174  1.00  0.56           H  
ATOM    407  HA  HIS A 302     -12.724   0.606  -5.080  1.00  0.65           H  
ATOM    408  HB2 HIS A 302     -14.059   0.304  -7.769  1.00  0.80           H  
ATOM    409  HB3 HIS A 302     -12.446  -0.310  -7.441  1.00  0.82           H  
ATOM    410  HD2 HIS A 302     -12.471  -2.180  -5.139  1.00  1.42           H  
ATOM    411  HE1 HIS A 302     -16.338  -3.497  -6.243  1.00  1.85           H  
ATOM    412  HE2 HIS A 302     -14.191  -4.119  -5.050  1.00  1.49           H  
ATOM    413  N   ALA A 303     -10.994   2.023  -6.157  1.00  0.40           N  
ATOM    414  CA  ALA A 303      -9.995   2.979  -6.605  1.00  0.36           C  
ATOM    415  C   ALA A 303      -9.428   2.589  -7.962  1.00  0.39           C  
ATOM    416  O   ALA A 303      -8.821   1.531  -8.107  1.00  0.54           O  
ATOM    417  CB  ALA A 303      -8.871   3.077  -5.586  1.00  0.38           C  
ATOM    418  H   ALA A 303     -10.722   1.295  -5.559  1.00  0.41           H  
ATOM    419  HA  ALA A 303     -10.464   3.950  -6.683  1.00  0.38           H  
ATOM    420  HB1 ALA A 303      -8.363   2.125  -5.519  1.00  1.03           H  
ATOM    421  HB2 ALA A 303      -8.169   3.838  -5.894  1.00  1.07           H  
ATOM    422  HB3 ALA A 303      -9.281   3.334  -4.620  1.00  1.17           H  
ATOM    423  N   LYS A 304      -9.639   3.441  -8.951  1.00  0.39           N  
ATOM    424  CA  LYS A 304      -9.028   3.262 -10.259  1.00  0.45           C  
ATOM    425  C   LYS A 304      -8.097   4.434 -10.537  1.00  0.44           C  
ATOM    426  O   LYS A 304      -7.949   5.325  -9.700  1.00  0.43           O  
ATOM    427  CB  LYS A 304     -10.097   3.177 -11.355  1.00  0.60           C  
ATOM    428  CG  LYS A 304     -10.847   4.482 -11.557  1.00  1.03           C  
ATOM    429  CD  LYS A 304     -11.836   4.407 -12.708  1.00  1.17           C  
ATOM    430  CE  LYS A 304     -12.487   5.758 -12.947  1.00  2.23           C  
ATOM    431  NZ  LYS A 304     -11.491   6.794 -13.341  1.00  2.84           N  
ATOM    432  H   LYS A 304     -10.215   4.219  -8.798  1.00  0.47           H  
ATOM    433  HA  LYS A 304      -8.455   2.346 -10.242  1.00  0.49           H  
ATOM    434  HB2 LYS A 304      -9.623   2.908 -12.289  1.00  1.43           H  
ATOM    435  HB3 LYS A 304     -10.811   2.412 -11.089  1.00  1.31           H  
ATOM    436  HG2 LYS A 304     -11.386   4.718 -10.653  1.00  1.72           H  
ATOM    437  HG3 LYS A 304     -10.131   5.267 -11.763  1.00  1.80           H  
ATOM    438  HD2 LYS A 304     -11.315   4.103 -13.605  1.00  1.45           H  
ATOM    439  HD3 LYS A 304     -12.601   3.685 -12.467  1.00  1.36           H  
ATOM    440  HE2 LYS A 304     -13.220   5.657 -13.735  1.00  2.74           H  
ATOM    441  HE3 LYS A 304     -12.979   6.070 -12.038  1.00  2.73           H  
ATOM    442  HZ1 LYS A 304     -10.608   6.680 -12.800  1.00  3.19           H  
ATOM    443  HZ2 LYS A 304     -11.272   6.709 -14.358  1.00  3.26           H  
ATOM    444  HZ3 LYS A 304     -11.878   7.748 -13.163  1.00  3.13           H  
ATOM    445  N   LYS A 305      -7.474   4.450 -11.706  1.00  0.51           N  
ATOM    446  CA  LYS A 305      -6.625   5.559 -12.084  1.00  0.55           C  
ATOM    447  C   LYS A 305      -7.467   6.814 -12.304  1.00  0.56           C  
ATOM    448  O   LYS A 305      -8.596   6.739 -12.803  1.00  0.63           O  
ATOM    449  CB  LYS A 305      -5.823   5.214 -13.337  1.00  0.67           C  
ATOM    450  CG  LYS A 305      -4.942   3.983 -13.176  1.00  1.35           C  
ATOM    451  CD  LYS A 305      -3.881   3.904 -14.260  1.00  1.42           C  
ATOM    452  CE  LYS A 305      -3.146   2.571 -14.222  1.00  2.35           C  
ATOM    453  NZ  LYS A 305      -2.625   2.245 -12.862  1.00  2.84           N  
ATOM    454  H   LYS A 305      -7.584   3.705 -12.323  1.00  0.57           H  
ATOM    455  HA  LYS A 305      -5.940   5.741 -11.269  1.00  0.55           H  
ATOM    456  HB2 LYS A 305      -6.509   5.038 -14.152  1.00  1.12           H  
ATOM    457  HB3 LYS A 305      -5.197   6.047 -13.583  1.00  1.02           H  
ATOM    458  HG2 LYS A 305      -4.453   4.028 -12.216  1.00  1.85           H  
ATOM    459  HG3 LYS A 305      -5.561   3.100 -13.226  1.00  1.89           H  
ATOM    460  HD2 LYS A 305      -4.354   4.015 -15.224  1.00  1.29           H  
ATOM    461  HD3 LYS A 305      -3.167   4.702 -14.113  1.00  1.69           H  
ATOM    462  HE2 LYS A 305      -3.827   1.793 -14.531  1.00  2.98           H  
ATOM    463  HE3 LYS A 305      -2.317   2.615 -14.913  1.00  2.73           H  
ATOM    464  HZ1 LYS A 305      -3.411   2.150 -12.190  1.00  3.21           H  
ATOM    465  HZ2 LYS A 305      -2.097   1.344 -12.890  1.00  3.14           H  
ATOM    466  HZ3 LYS A 305      -1.983   2.996 -12.523  1.00  3.10           H  
ATOM    467  N   GLY A 306      -6.927   7.958 -11.900  1.00  0.55           N  
ATOM    468  CA  GLY A 306      -7.667   9.203 -11.975  1.00  0.61           C  
ATOM    469  C   GLY A 306      -8.550   9.420 -10.760  1.00  0.56           C  
ATOM    470  O   GLY A 306      -9.136  10.486 -10.591  1.00  0.70           O  
ATOM    471  H   GLY A 306      -6.001   7.959 -11.566  1.00  0.55           H  
ATOM    472  HA2 GLY A 306      -6.967  10.022 -12.050  1.00  0.68           H  
ATOM    473  HA3 GLY A 306      -8.286   9.191 -12.860  1.00  0.68           H  
ATOM    474  N   THR A 307      -8.646   8.406  -9.913  1.00  0.40           N  
ATOM    475  CA  THR A 307      -9.461   8.492  -8.715  1.00  0.34           C  
ATOM    476  C   THR A 307      -8.657   9.041  -7.542  1.00  0.30           C  
ATOM    477  O   THR A 307      -7.516   8.631  -7.312  1.00  0.31           O  
ATOM    478  CB  THR A 307     -10.043   7.118  -8.352  1.00  0.32           C  
ATOM    479  OG1 THR A 307     -10.833   6.633  -9.441  1.00  0.40           O  
ATOM    480  CG2 THR A 307     -10.900   7.196  -7.101  1.00  0.32           C  
ATOM    481  H   THR A 307      -8.160   7.574 -10.102  1.00  0.37           H  
ATOM    482  HA  THR A 307     -10.281   9.162  -8.919  1.00  0.39           H  
ATOM    483  HB  THR A 307      -9.229   6.431  -8.172  1.00  0.31           H  
ATOM    484  HG1 THR A 307     -11.587   7.220  -9.571  1.00  0.73           H  
ATOM    485 HG21 THR A 307     -11.738   7.853  -7.280  1.00  0.95           H  
ATOM    486 HG22 THR A 307     -11.264   6.209  -6.851  1.00  1.06           H  
ATOM    487 HG23 THR A 307     -10.309   7.581  -6.282  1.00  1.07           H  
ATOM    488  N   ARG A 308      -9.267   9.964  -6.808  1.00  0.33           N  
ATOM    489  CA  ARG A 308      -8.613  10.618  -5.688  1.00  0.36           C  
ATOM    490  C   ARG A 308      -8.950   9.894  -4.399  1.00  0.36           C  
ATOM    491  O   ARG A 308     -10.052  10.034  -3.866  1.00  0.52           O  
ATOM    492  CB  ARG A 308      -9.072  12.068  -5.592  1.00  0.46           C  
ATOM    493  CG  ARG A 308      -8.835  12.872  -6.857  1.00  0.98           C  
ATOM    494  CD  ARG A 308      -9.597  14.186  -6.824  1.00  1.14           C  
ATOM    495  NE  ARG A 308     -11.042  13.970  -6.782  1.00  1.95           N  
ATOM    496  CZ  ARG A 308     -11.946  14.930  -6.959  1.00  2.39           C  
ATOM    497  NH1 ARG A 308     -11.556  16.183  -7.157  1.00  2.12           N  
ATOM    498  NH2 ARG A 308     -13.240  14.634  -6.938  1.00  3.45           N  
ATOM    499  H   ARG A 308     -10.199  10.198  -7.014  1.00  0.38           H  
ATOM    500  HA  ARG A 308      -7.548  10.586  -5.850  1.00  0.36           H  
ATOM    501  HB2 ARG A 308     -10.130  12.082  -5.376  1.00  0.87           H  
ATOM    502  HB3 ARG A 308      -8.541  12.546  -4.782  1.00  0.81           H  
ATOM    503  HG2 ARG A 308      -7.780  13.081  -6.949  1.00  1.35           H  
ATOM    504  HG3 ARG A 308      -9.165  12.293  -7.706  1.00  1.40           H  
ATOM    505  HD2 ARG A 308      -9.302  14.738  -5.944  1.00  1.54           H  
ATOM    506  HD3 ARG A 308      -9.350  14.755  -7.710  1.00  1.33           H  
ATOM    507  HE  ARG A 308     -11.360  13.042  -6.621  1.00  2.51           H  
ATOM    508 HH11 ARG A 308     -10.580  16.412  -7.186  1.00  1.84           H  
ATOM    509 HH12 ARG A 308     -12.239  16.909  -7.263  1.00  2.59           H  
ATOM    510 HH21 ARG A 308     -13.543  13.677  -6.790  1.00  3.98           H  
ATOM    511 HH22 ARG A 308     -13.926  15.349  -7.088  1.00  3.83           H  
ATOM    512  N   VAL A 309      -8.016   9.101  -3.917  1.00  0.28           N  
ATOM    513  CA  VAL A 309      -8.244   8.321  -2.720  1.00  0.28           C  
ATOM    514  C   VAL A 309      -7.546   8.928  -1.509  1.00  0.28           C  
ATOM    515  O   VAL A 309      -6.432   9.449  -1.603  1.00  0.34           O  
ATOM    516  CB  VAL A 309      -7.799   6.855  -2.906  1.00  0.29           C  
ATOM    517  CG1 VAL A 309      -8.617   6.184  -3.996  1.00  0.31           C  
ATOM    518  CG2 VAL A 309      -6.319   6.762  -3.230  1.00  0.28           C  
ATOM    519  H   VAL A 309      -7.155   9.028  -4.389  1.00  0.32           H  
ATOM    520  HA  VAL A 309      -9.308   8.322  -2.531  1.00  0.31           H  
ATOM    521  HB  VAL A 309      -7.975   6.328  -1.982  1.00  0.32           H  
ATOM    522 HG11 VAL A 309      -8.505   6.732  -4.919  1.00  0.99           H  
ATOM    523 HG12 VAL A 309      -8.268   5.171  -4.135  1.00  1.02           H  
ATOM    524 HG13 VAL A 309      -9.659   6.170  -3.712  1.00  1.10           H  
ATOM    525 HG21 VAL A 309      -5.746   7.212  -2.432  1.00  1.04           H  
ATOM    526 HG22 VAL A 309      -6.040   5.723  -3.332  1.00  1.08           H  
ATOM    527 HG23 VAL A 309      -6.120   7.280  -4.156  1.00  1.01           H  
ATOM    528  N   GLY A 310      -8.225   8.863  -0.380  1.00  0.25           N  
ATOM    529  CA  GLY A 310      -7.669   9.348   0.862  1.00  0.27           C  
ATOM    530  C   GLY A 310      -7.485   8.211   1.832  1.00  0.24           C  
ATOM    531  O   GLY A 310      -8.444   7.507   2.155  1.00  0.26           O  
ATOM    532  H   GLY A 310      -9.116   8.446  -0.386  1.00  0.25           H  
ATOM    533  HA2 GLY A 310      -6.711   9.810   0.669  1.00  0.30           H  
ATOM    534  HA3 GLY A 310      -8.338  10.077   1.293  1.00  0.32           H  
ATOM    535  N   MET A 311      -6.265   8.001   2.281  1.00  0.22           N  
ATOM    536  CA  MET A 311      -5.963   6.853   3.111  1.00  0.19           C  
ATOM    537  C   MET A 311      -5.085   7.214   4.297  1.00  0.18           C  
ATOM    538  O   MET A 311      -4.681   8.363   4.472  1.00  0.19           O  
ATOM    539  CB  MET A 311      -5.278   5.761   2.286  1.00  0.22           C  
ATOM    540  CG  MET A 311      -3.949   6.173   1.677  1.00  0.34           C  
ATOM    541  SD  MET A 311      -3.026   4.760   1.043  1.00  0.67           S  
ATOM    542  CE  MET A 311      -4.230   4.026  -0.060  1.00  0.76           C  
ATOM    543  H   MET A 311      -5.543   8.627   2.044  1.00  0.24           H  
ATOM    544  HA  MET A 311      -6.899   6.466   3.481  1.00  0.19           H  
ATOM    545  HB2 MET A 311      -5.101   4.908   2.920  1.00  0.26           H  
ATOM    546  HB3 MET A 311      -5.937   5.466   1.483  1.00  0.31           H  
ATOM    547  HG2 MET A 311      -4.138   6.860   0.865  1.00  0.43           H  
ATOM    548  HG3 MET A 311      -3.358   6.664   2.435  1.00  0.39           H  
ATOM    549  HE1 MET A 311      -4.481   4.730  -0.839  1.00  1.43           H  
ATOM    550  HE2 MET A 311      -3.815   3.131  -0.503  1.00  1.55           H  
ATOM    551  HE3 MET A 311      -5.119   3.772   0.498  1.00  1.29           H  
ATOM    552  N   ARG A 312      -4.825   6.204   5.108  1.00  0.19           N  
ATOM    553  CA  ARG A 312      -3.908   6.299   6.232  1.00  0.21           C  
ATOM    554  C   ARG A 312      -3.066   5.038   6.223  1.00  0.24           C  
ATOM    555  O   ARG A 312      -3.579   3.964   5.889  1.00  0.30           O  
ATOM    556  CB  ARG A 312      -4.657   6.445   7.567  1.00  0.27           C  
ATOM    557  CG  ARG A 312      -5.444   7.743   7.692  1.00  0.40           C  
ATOM    558  CD  ARG A 312      -6.090   7.878   9.065  1.00  0.67           C  
ATOM    559  NE  ARG A 312      -6.906   9.093   9.179  1.00  1.24           N  
ATOM    560  CZ  ARG A 312      -7.601   9.422  10.271  1.00  1.67           C  
ATOM    561  NH1 ARG A 312      -7.524   8.667  11.362  1.00  1.85           N  
ATOM    562  NH2 ARG A 312      -8.352  10.520  10.282  1.00  2.51           N  
ATOM    563  H   ARG A 312      -5.227   5.333   4.903  1.00  0.20           H  
ATOM    564  HA  ARG A 312      -3.269   7.156   6.078  1.00  0.22           H  
ATOM    565  HB2 ARG A 312      -5.346   5.620   7.670  1.00  0.35           H  
ATOM    566  HB3 ARG A 312      -3.937   6.405   8.372  1.00  0.27           H  
ATOM    567  HG2 ARG A 312      -4.774   8.576   7.538  1.00  0.79           H  
ATOM    568  HG3 ARG A 312      -6.217   7.754   6.939  1.00  0.73           H  
ATOM    569  HD2 ARG A 312      -6.721   7.019   9.239  1.00  1.24           H  
ATOM    570  HD3 ARG A 312      -5.312   7.908   9.813  1.00  1.37           H  
ATOM    571  HE  ARG A 312      -6.947   9.679   8.393  1.00  1.82           H  
ATOM    572 HH11 ARG A 312      -6.945   7.849  11.367  1.00  1.92           H  
ATOM    573 HH12 ARG A 312      -8.053   8.907  12.188  1.00  2.35           H  
ATOM    574 HH21 ARG A 312      -8.405  11.109   9.464  1.00  3.00           H  
ATOM    575 HH22 ARG A 312      -8.883  10.764  11.104  1.00  2.84           H  
ATOM    576  N   TYR A 313      -1.793   5.142   6.573  1.00  0.23           N  
ATOM    577  CA  TYR A 313      -0.896   4.014   6.378  1.00  0.26           C  
ATOM    578  C   TYR A 313       0.326   4.055   7.274  1.00  0.27           C  
ATOM    579  O   TYR A 313       0.733   5.108   7.760  1.00  0.31           O  
ATOM    580  CB  TYR A 313      -0.456   3.906   4.912  1.00  0.28           C  
ATOM    581  CG  TYR A 313       0.248   5.124   4.341  1.00  0.34           C  
ATOM    582  CD1 TYR A 313       1.563   5.428   4.682  1.00  0.45           C  
ATOM    583  CD2 TYR A 313      -0.391   5.941   3.418  1.00  0.40           C  
ATOM    584  CE1 TYR A 313       2.216   6.512   4.121  1.00  0.53           C  
ATOM    585  CE2 TYR A 313       0.250   7.030   2.860  1.00  0.51           C  
ATOM    586  CZ  TYR A 313       1.554   7.309   3.212  1.00  0.56           C  
ATOM    587  OH  TYR A 313       2.197   8.392   2.655  1.00  0.68           O  
ATOM    588  H   TYR A 313      -1.473   5.949   7.036  1.00  0.23           H  
ATOM    589  HA  TYR A 313      -1.455   3.122   6.622  1.00  0.27           H  
ATOM    590  HB2 TYR A 313       0.218   3.070   4.816  1.00  0.31           H  
ATOM    591  HB3 TYR A 313      -1.330   3.719   4.304  1.00  0.30           H  
ATOM    592  HD1 TYR A 313       2.072   4.813   5.409  1.00  0.52           H  
ATOM    593  HD2 TYR A 313      -1.414   5.725   3.149  1.00  0.42           H  
ATOM    594  HE1 TYR A 313       3.236   6.730   4.399  1.00  0.63           H  
ATOM    595  HE2 TYR A 313      -0.270   7.651   2.148  1.00  0.62           H  
ATOM    596  HH  TYR A 313       3.086   8.130   2.382  1.00  1.24           H  
ATOM    597  N   VAL A 314       0.905   2.881   7.478  1.00  0.26           N  
ATOM    598  CA  VAL A 314       2.158   2.738   8.198  1.00  0.27           C  
ATOM    599  C   VAL A 314       3.162   2.003   7.317  1.00  0.28           C  
ATOM    600  O   VAL A 314       2.915   0.875   6.882  1.00  0.35           O  
ATOM    601  CB  VAL A 314       1.977   1.969   9.528  1.00  0.29           C  
ATOM    602  CG1 VAL A 314       3.299   1.845  10.273  1.00  0.32           C  
ATOM    603  CG2 VAL A 314       0.934   2.646  10.407  1.00  0.32           C  
ATOM    604  H   VAL A 314       0.469   2.075   7.122  1.00  0.25           H  
ATOM    605  HA  VAL A 314       2.538   3.727   8.416  1.00  0.28           H  
ATOM    606  HB  VAL A 314       1.628   0.971   9.298  1.00  0.30           H  
ATOM    607 HG11 VAL A 314       3.701   2.830  10.457  1.00  1.09           H  
ATOM    608 HG12 VAL A 314       3.137   1.341  11.213  1.00  1.02           H  
ATOM    609 HG13 VAL A 314       3.999   1.277   9.675  1.00  1.02           H  
ATOM    610 HG21 VAL A 314      -0.015   2.656   9.894  1.00  0.97           H  
ATOM    611 HG22 VAL A 314       0.838   2.100  11.334  1.00  0.93           H  
ATOM    612 HG23 VAL A 314       1.242   3.659  10.615  1.00  0.91           H  
ATOM    613  N   GLY A 315       4.283   2.649   7.044  1.00  0.27           N  
ATOM    614  CA  GLY A 315       5.276   2.076   6.163  1.00  0.28           C  
ATOM    615  C   GLY A 315       6.398   1.395   6.917  1.00  0.25           C  
ATOM    616  O   GLY A 315       7.216   2.057   7.564  1.00  0.27           O  
ATOM    617  H   GLY A 315       4.445   3.527   7.458  1.00  0.29           H  
ATOM    618  HA2 GLY A 315       4.794   1.349   5.523  1.00  0.31           H  
ATOM    619  HA3 GLY A 315       5.692   2.858   5.550  1.00  0.32           H  
ATOM    620  N   LYS A 316       6.438   0.074   6.830  1.00  0.25           N  
ATOM    621  CA  LYS A 316       7.439  -0.714   7.527  1.00  0.27           C  
ATOM    622  C   LYS A 316       8.341  -1.444   6.540  1.00  0.30           C  
ATOM    623  O   LYS A 316       7.956  -1.710   5.401  1.00  0.32           O  
ATOM    624  CB  LYS A 316       6.769  -1.749   8.438  1.00  0.36           C  
ATOM    625  CG  LYS A 316       5.927  -1.161   9.561  1.00  0.48           C  
ATOM    626  CD  LYS A 316       5.215  -2.266  10.328  1.00  0.69           C  
ATOM    627  CE  LYS A 316       4.421  -1.729  11.509  1.00  0.99           C  
ATOM    628  NZ  LYS A 316       3.658  -2.808  12.196  1.00  1.94           N  
ATOM    629  H   LYS A 316       5.776  -0.391   6.266  1.00  0.26           H  
ATOM    630  HA  LYS A 316       8.038  -0.048   8.128  1.00  0.27           H  
ATOM    631  HB2 LYS A 316       6.128  -2.373   7.833  1.00  0.41           H  
ATOM    632  HB3 LYS A 316       7.537  -2.366   8.881  1.00  0.44           H  
ATOM    633  HG2 LYS A 316       6.569  -0.615  10.239  1.00  0.55           H  
ATOM    634  HG3 LYS A 316       5.191  -0.494   9.139  1.00  0.55           H  
ATOM    635  HD2 LYS A 316       4.538  -2.772   9.658  1.00  0.98           H  
ATOM    636  HD3 LYS A 316       5.953  -2.968  10.692  1.00  1.18           H  
ATOM    637  HE2 LYS A 316       5.105  -1.278  12.212  1.00  1.48           H  
ATOM    638  HE3 LYS A 316       3.728  -0.983  11.150  1.00  1.28           H  
ATOM    639  HZ1 LYS A 316       4.300  -3.583  12.474  1.00  2.61           H  
ATOM    640  HZ2 LYS A 316       3.192  -2.436  13.053  1.00  2.25           H  
ATOM    641  HZ3 LYS A 316       2.928  -3.192  11.556  1.00  2.33           H  
ATOM    642  N   LEU A 317       9.548  -1.748   6.981  1.00  0.35           N  
ATOM    643  CA  LEU A 317      10.449  -2.605   6.228  1.00  0.46           C  
ATOM    644  C   LEU A 317      10.189  -4.066   6.568  1.00  0.56           C  
ATOM    645  O   LEU A 317       9.456  -4.370   7.512  1.00  0.54           O  
ATOM    646  CB  LEU A 317      11.910  -2.256   6.533  1.00  0.51           C  
ATOM    647  CG  LEU A 317      12.407  -0.932   5.961  1.00  0.53           C  
ATOM    648  CD1 LEU A 317      13.776  -0.586   6.529  1.00  0.61           C  
ATOM    649  CD2 LEU A 317      12.473  -1.024   4.448  1.00  0.65           C  
ATOM    650  H   LEU A 317       9.849  -1.374   7.838  1.00  0.34           H  
ATOM    651  HA  LEU A 317      10.260  -2.449   5.177  1.00  0.50           H  
ATOM    652  HB2 LEU A 317      12.033  -2.225   7.605  1.00  0.47           H  
ATOM    653  HB3 LEU A 317      12.531  -3.046   6.140  1.00  0.61           H  
ATOM    654  HG  LEU A 317      11.721  -0.143   6.224  1.00  0.47           H  
ATOM    655 HD11 LEU A 317      14.474  -1.373   6.291  1.00  1.25           H  
ATOM    656 HD12 LEU A 317      14.122   0.342   6.098  1.00  1.28           H  
ATOM    657 HD13 LEU A 317      13.705  -0.480   7.600  1.00  1.02           H  
ATOM    658 HD21 LEU A 317      13.081  -1.875   4.170  1.00  1.08           H  
ATOM    659 HD22 LEU A 317      11.474  -1.153   4.056  1.00  1.15           H  
ATOM    660 HD23 LEU A 317      12.907  -0.121   4.045  1.00  1.32           H  
ATOM    661  N   LYS A 318      10.805  -4.962   5.807  1.00  0.74           N  
ATOM    662  CA  LYS A 318      10.658  -6.400   6.023  1.00  0.89           C  
ATOM    663  C   LYS A 318      11.114  -6.801   7.430  1.00  0.81           C  
ATOM    664  O   LYS A 318      10.655  -7.805   7.978  1.00  0.87           O  
ATOM    665  CB  LYS A 318      11.469  -7.163   4.972  1.00  1.14           C  
ATOM    666  CG  LYS A 318      11.239  -8.667   4.984  1.00  1.33           C  
ATOM    667  CD  LYS A 318      12.135  -9.375   3.979  1.00  1.34           C  
ATOM    668  CE  LYS A 318      11.842 -10.868   3.914  1.00  1.96           C  
ATOM    669  NZ  LYS A 318      10.485 -11.148   3.377  1.00  2.42           N  
ATOM    670  H   LYS A 318      11.359  -4.651   5.060  1.00  0.82           H  
ATOM    671  HA  LYS A 318       9.612  -6.652   5.910  1.00  0.95           H  
ATOM    672  HB2 LYS A 318      11.206  -6.790   3.993  1.00  1.55           H  
ATOM    673  HB3 LYS A 318      12.520  -6.979   5.146  1.00  1.72           H  
ATOM    674  HG2 LYS A 318      11.453  -9.045   5.973  1.00  2.02           H  
ATOM    675  HG3 LYS A 318      10.207  -8.866   4.736  1.00  1.81           H  
ATOM    676  HD2 LYS A 318      11.973  -8.944   3.003  1.00  1.57           H  
ATOM    677  HD3 LYS A 318      13.165  -9.235   4.271  1.00  1.81           H  
ATOM    678  HE2 LYS A 318      12.576 -11.339   3.278  1.00  2.31           H  
ATOM    679  HE3 LYS A 318      11.915 -11.278   4.910  1.00  2.35           H  
ATOM    680  HZ1 LYS A 318      10.406 -10.807   2.392  1.00  2.85           H  
ATOM    681  HZ2 LYS A 318      10.293 -12.174   3.394  1.00  2.50           H  
ATOM    682  HZ3 LYS A 318       9.766 -10.662   3.947  1.00  2.90           H  
ATOM    683  N   ASN A 319      12.006  -6.010   8.020  1.00  0.73           N  
ATOM    684  CA  ASN A 319      12.530  -6.313   9.354  1.00  0.71           C  
ATOM    685  C   ASN A 319      11.640  -5.721  10.447  1.00  0.63           C  
ATOM    686  O   ASN A 319      11.894  -5.918  11.637  1.00  0.69           O  
ATOM    687  CB  ASN A 319      13.962  -5.787   9.521  1.00  0.78           C  
ATOM    688  CG  ASN A 319      14.042  -4.268   9.521  1.00  1.31           C  
ATOM    689  OD1 ASN A 319      13.278  -3.596   8.832  1.00  2.20           O  
ATOM    690  ND2 ASN A 319      14.953  -3.720  10.311  1.00  1.70           N  
ATOM    691  H   ASN A 319      12.315  -5.202   7.554  1.00  0.72           H  
ATOM    692  HA  ASN A 319      12.539  -7.388   9.463  1.00  0.82           H  
ATOM    693  HB2 ASN A 319      14.360  -6.148  10.458  1.00  1.50           H  
ATOM    694  HB3 ASN A 319      14.573  -6.165   8.711  1.00  1.32           H  
ATOM    695 HD21 ASN A 319      15.518  -4.317  10.849  1.00  1.74           H  
ATOM    696 HD22 ASN A 319      15.026  -2.739  10.332  1.00  2.39           H  
ATOM    697  N   GLY A 320      10.604  -4.996  10.044  1.00  0.55           N  
ATOM    698  CA  GLY A 320       9.703  -4.390  11.006  1.00  0.57           C  
ATOM    699  C   GLY A 320      10.060  -2.948  11.315  1.00  0.53           C  
ATOM    700  O   GLY A 320       9.433  -2.315  12.164  1.00  0.69           O  
ATOM    701  H   GLY A 320      10.440  -4.880   9.082  1.00  0.54           H  
ATOM    702  HA2 GLY A 320       8.698  -4.422  10.612  1.00  0.65           H  
ATOM    703  HA3 GLY A 320       9.736  -4.961  11.922  1.00  0.62           H  
ATOM    704  N   LYS A 321      11.066  -2.428  10.628  1.00  0.42           N  
ATOM    705  CA  LYS A 321      11.491  -1.051  10.829  1.00  0.45           C  
ATOM    706  C   LYS A 321      10.504  -0.095  10.178  1.00  0.39           C  
ATOM    707  O   LYS A 321      10.359  -0.076   8.956  1.00  0.44           O  
ATOM    708  CB  LYS A 321      12.888  -0.833  10.248  1.00  0.56           C  
ATOM    709  CG  LYS A 321      13.428   0.571  10.459  1.00  1.36           C  
ATOM    710  CD  LYS A 321      14.728   0.784   9.701  1.00  1.84           C  
ATOM    711  CE  LYS A 321      15.327   2.148   9.987  1.00  2.33           C  
ATOM    712  NZ  LYS A 321      15.824   2.256  11.383  1.00  2.42           N  
ATOM    713  H   LYS A 321      11.537  -2.982   9.969  1.00  0.43           H  
ATOM    714  HA  LYS A 321      11.515  -0.860  11.892  1.00  0.53           H  
ATOM    715  HB2 LYS A 321      13.570  -1.529  10.713  1.00  0.86           H  
ATOM    716  HB3 LYS A 321      12.856  -1.028   9.186  1.00  1.14           H  
ATOM    717  HG2 LYS A 321      12.699   1.286  10.109  1.00  2.06           H  
ATOM    718  HG3 LYS A 321      13.609   0.725  11.513  1.00  1.93           H  
ATOM    719  HD2 LYS A 321      15.435   0.024   9.999  1.00  2.32           H  
ATOM    720  HD3 LYS A 321      14.532   0.700   8.642  1.00  2.35           H  
ATOM    721  HE2 LYS A 321      16.152   2.315   9.307  1.00  2.85           H  
ATOM    722  HE3 LYS A 321      14.570   2.901   9.823  1.00  2.86           H  
ATOM    723  HZ1 LYS A 321      16.585   1.562  11.549  1.00  2.54           H  
ATOM    724  HZ2 LYS A 321      16.203   3.212  11.552  1.00  2.71           H  
ATOM    725  HZ3 LYS A 321      15.052   2.071  12.063  1.00  2.77           H  
ATOM    726  N   VAL A 322       9.819   0.678  10.999  1.00  0.35           N  
ATOM    727  CA  VAL A 322       8.855   1.648  10.504  1.00  0.33           C  
ATOM    728  C   VAL A 322       9.553   2.959  10.147  1.00  0.35           C  
ATOM    729  O   VAL A 322      10.193   3.592  10.987  1.00  0.42           O  
ATOM    730  CB  VAL A 322       7.716   1.890  11.529  1.00  0.36           C  
ATOM    731  CG1 VAL A 322       8.267   2.273  12.894  1.00  1.17           C  
ATOM    732  CG2 VAL A 322       6.747   2.951  11.029  1.00  1.26           C  
ATOM    733  H   VAL A 322       9.964   0.597  11.962  1.00  0.40           H  
ATOM    734  HA  VAL A 322       8.417   1.240   9.603  1.00  0.33           H  
ATOM    735  HB  VAL A 322       7.167   0.965  11.641  1.00  1.05           H  
ATOM    736 HG11 VAL A 322       8.866   3.166  12.801  1.00  1.61           H  
ATOM    737 HG12 VAL A 322       7.449   2.460  13.571  1.00  1.60           H  
ATOM    738 HG13 VAL A 322       8.876   1.469  13.278  1.00  1.96           H  
ATOM    739 HG21 VAL A 322       6.330   2.640  10.082  1.00  1.90           H  
ATOM    740 HG22 VAL A 322       5.952   3.079  11.749  1.00  1.63           H  
ATOM    741 HG23 VAL A 322       7.273   3.886  10.901  1.00  1.88           H  
ATOM    742  N   PHE A 323       9.455   3.346   8.882  1.00  0.35           N  
ATOM    743  CA  PHE A 323      10.113   4.555   8.409  1.00  0.38           C  
ATOM    744  C   PHE A 323       9.097   5.647   8.081  1.00  0.41           C  
ATOM    745  O   PHE A 323       9.404   6.838   8.161  1.00  0.55           O  
ATOM    746  CB  PHE A 323      10.999   4.255   7.190  1.00  0.37           C  
ATOM    747  CG  PHE A 323      10.259   3.694   6.003  1.00  0.37           C  
ATOM    748  CD1 PHE A 323      10.041   2.330   5.880  1.00  0.36           C  
ATOM    749  CD2 PHE A 323       9.787   4.535   5.009  1.00  0.43           C  
ATOM    750  CE1 PHE A 323       9.366   1.819   4.789  1.00  0.39           C  
ATOM    751  CE2 PHE A 323       9.110   4.030   3.916  1.00  0.48           C  
ATOM    752  CZ  PHE A 323       8.900   2.670   3.804  1.00  0.43           C  
ATOM    753  H   PHE A 323       8.926   2.805   8.254  1.00  0.35           H  
ATOM    754  HA  PHE A 323      10.743   4.912   9.211  1.00  0.42           H  
ATOM    755  HB2 PHE A 323      11.478   5.168   6.873  1.00  0.40           H  
ATOM    756  HB3 PHE A 323      11.757   3.539   7.477  1.00  0.39           H  
ATOM    757  HD1 PHE A 323      10.402   1.665   6.650  1.00  0.39           H  
ATOM    758  HD2 PHE A 323       9.950   5.600   5.094  1.00  0.48           H  
ATOM    759  HE1 PHE A 323       9.203   0.753   4.703  1.00  0.42           H  
ATOM    760  HE2 PHE A 323       8.746   4.698   3.149  1.00  0.56           H  
ATOM    761  HZ  PHE A 323       8.372   2.275   2.951  1.00  0.48           H  
ATOM    762  N   ASP A 324       7.885   5.240   7.725  1.00  0.37           N  
ATOM    763  CA  ASP A 324       6.824   6.187   7.410  1.00  0.45           C  
ATOM    764  C   ASP A 324       5.571   5.796   8.174  1.00  0.36           C  
ATOM    765  O   ASP A 324       5.415   4.635   8.548  1.00  0.47           O  
ATOM    766  CB  ASP A 324       6.543   6.209   5.904  1.00  0.61           C  
ATOM    767  CG  ASP A 324       5.948   7.527   5.439  1.00  0.85           C  
ATOM    768  OD1 ASP A 324       6.311   7.981   4.336  1.00  1.68           O  
ATOM    769  OD2 ASP A 324       5.143   8.127   6.184  1.00  0.91           O  
ATOM    770  H   ASP A 324       7.693   4.280   7.688  1.00  0.33           H  
ATOM    771  HA  ASP A 324       7.143   7.169   7.730  1.00  0.56           H  
ATOM    772  HB2 ASP A 324       7.470   6.046   5.371  1.00  0.71           H  
ATOM    773  HB3 ASP A 324       5.850   5.417   5.662  1.00  0.64           H  
ATOM    774  N   LYS A 325       4.682   6.749   8.401  1.00  0.35           N  
ATOM    775  CA  LYS A 325       3.487   6.504   9.197  1.00  0.31           C  
ATOM    776  C   LYS A 325       2.558   7.714   9.199  1.00  0.32           C  
ATOM    777  O   LYS A 325       3.002   8.858   9.325  1.00  0.45           O  
ATOM    778  CB  LYS A 325       3.872   6.154  10.644  1.00  0.43           C  
ATOM    779  CG  LYS A 325       4.740   7.213  11.316  1.00  0.61           C  
ATOM    780  CD  LYS A 325       5.106   6.828  12.739  1.00  1.17           C  
ATOM    781  CE  LYS A 325       5.927   7.917  13.413  1.00  1.44           C  
ATOM    782  NZ  LYS A 325       6.296   7.556  14.804  1.00  1.99           N  
ATOM    783  H   LYS A 325       4.820   7.636   7.998  1.00  0.50           H  
ATOM    784  HA  LYS A 325       2.965   5.664   8.762  1.00  0.31           H  
ATOM    785  HB2 LYS A 325       2.970   6.033  11.226  1.00  0.46           H  
ATOM    786  HB3 LYS A 325       4.416   5.221  10.643  1.00  0.52           H  
ATOM    787  HG2 LYS A 325       5.648   7.334  10.744  1.00  1.12           H  
ATOM    788  HG3 LYS A 325       4.198   8.147  11.332  1.00  1.00           H  
ATOM    789  HD2 LYS A 325       4.203   6.669  13.306  1.00  1.57           H  
ATOM    790  HD3 LYS A 325       5.685   5.914  12.718  1.00  1.86           H  
ATOM    791  HE2 LYS A 325       6.829   8.074  12.840  1.00  1.98           H  
ATOM    792  HE3 LYS A 325       5.349   8.829  13.428  1.00  1.82           H  
ATOM    793  HZ1 LYS A 325       6.883   6.692  14.809  1.00  2.21           H  
ATOM    794  HZ2 LYS A 325       6.840   8.327  15.245  1.00  2.42           H  
ATOM    795  HZ3 LYS A 325       5.438   7.382  15.371  1.00  2.55           H  
ATOM    796  N   ASN A 326       1.276   7.451   9.029  1.00  0.33           N  
ATOM    797  CA  ASN A 326       0.242   8.437   9.281  1.00  0.40           C  
ATOM    798  C   ASN A 326      -1.032   7.730   9.715  1.00  0.39           C  
ATOM    799  O   ASN A 326      -1.585   6.905   8.990  1.00  0.42           O  
ATOM    800  CB  ASN A 326      -0.017   9.359   8.078  1.00  0.56           C  
ATOM    801  CG  ASN A 326      -0.300   8.619   6.787  1.00  0.95           C  
ATOM    802  OD1 ASN A 326      -1.437   8.262   6.490  1.00  1.92           O  
ATOM    803  ND2 ASN A 326       0.736   8.405   5.996  1.00  0.82           N  
ATOM    804  H   ASN A 326       1.010   6.557   8.713  1.00  0.38           H  
ATOM    805  HA  ASN A 326       0.587   9.038  10.103  1.00  0.47           H  
ATOM    806  HB2 ASN A 326      -0.869   9.984   8.297  1.00  1.28           H  
ATOM    807  HB3 ASN A 326       0.849   9.987   7.928  1.00  1.07           H  
ATOM    808 HD21 ASN A 326       1.615   8.728   6.282  1.00  0.73           H  
ATOM    809 HD22 ASN A 326       0.579   7.935   5.152  1.00  1.41           H  
ATOM    810  N   THR A 327      -1.469   8.031  10.924  1.00  0.45           N  
ATOM    811  CA  THR A 327      -2.617   7.361  11.507  1.00  0.54           C  
ATOM    812  C   THR A 327      -3.484   8.343  12.283  1.00  0.52           C  
ATOM    813  O   THR A 327      -4.707   8.370  12.135  1.00  0.58           O  
ATOM    814  CB  THR A 327      -2.174   6.236  12.461  1.00  0.69           C  
ATOM    815  OG1 THR A 327      -1.261   5.356  11.799  1.00  1.69           O  
ATOM    816  CG2 THR A 327      -3.368   5.443  12.974  1.00  1.26           C  
ATOM    817  H   THR A 327      -1.009   8.721  11.436  1.00  0.51           H  
ATOM    818  HA  THR A 327      -3.195   6.924  10.718  1.00  0.61           H  
ATOM    819  HB  THR A 327      -1.682   6.690  13.299  1.00  1.36           H  
ATOM    820  HG1 THR A 327      -0.790   4.831  12.460  1.00  2.06           H  
ATOM    821 HG21 THR A 327      -3.882   4.985  12.144  1.00  1.70           H  
ATOM    822 HG22 THR A 327      -3.025   4.675  13.653  1.00  1.81           H  
ATOM    823 HG23 THR A 327      -4.047   6.108  13.491  1.00  1.91           H  
ATOM    824  N   LYS A 328      -2.838   9.158  13.105  1.00  0.51           N  
ATOM    825  CA  LYS A 328      -3.547  10.048  14.012  1.00  0.60           C  
ATOM    826  C   LYS A 328      -4.045  11.292  13.288  1.00  0.61           C  
ATOM    827  O   LYS A 328      -3.317  12.270  13.150  1.00  0.63           O  
ATOM    828  CB  LYS A 328      -2.623  10.452  15.163  1.00  0.65           C  
ATOM    829  CG  LYS A 328      -1.915   9.270  15.808  1.00  1.07           C  
ATOM    830  CD  LYS A 328      -0.932   9.710  16.884  1.00  1.29           C  
ATOM    831  CE  LYS A 328      -0.259   8.510  17.529  1.00  1.63           C  
ATOM    832  NZ  LYS A 328       0.759   8.917  18.528  1.00  2.55           N  
ATOM    833  H   LYS A 328      -1.862   9.162  13.102  1.00  0.52           H  
ATOM    834  HA  LYS A 328      -4.392   9.513  14.415  1.00  0.78           H  
ATOM    835  HB2 LYS A 328      -1.877  11.138  14.787  1.00  1.12           H  
ATOM    836  HB3 LYS A 328      -3.208  10.950  15.919  1.00  1.13           H  
ATOM    837  HG2 LYS A 328      -2.654   8.621  16.254  1.00  1.55           H  
ATOM    838  HG3 LYS A 328      -1.378   8.731  15.041  1.00  1.55           H  
ATOM    839  HD2 LYS A 328      -0.175  10.337  16.437  1.00  1.58           H  
ATOM    840  HD3 LYS A 328      -1.463  10.265  17.642  1.00  2.04           H  
ATOM    841  HE2 LYS A 328      -1.013   7.912  18.019  1.00  1.83           H  
ATOM    842  HE3 LYS A 328       0.219   7.924  16.759  1.00  2.17           H  
ATOM    843  HZ1 LYS A 328       0.326   9.533  19.249  1.00  2.88           H  
ATOM    844  HZ2 LYS A 328       1.152   8.077  18.997  1.00  3.15           H  
ATOM    845  HZ3 LYS A 328       1.532   9.435  18.060  1.00  2.94           H  
ATOM    846  N   GLY A 329      -5.284  11.225  12.803  1.00  0.78           N  
ATOM    847  CA  GLY A 329      -5.934  12.380  12.193  1.00  0.97           C  
ATOM    848  C   GLY A 329      -5.278  12.840  10.901  1.00  0.84           C  
ATOM    849  O   GLY A 329      -5.635  13.884  10.361  1.00  0.88           O  
ATOM    850  H   GLY A 329      -5.762  10.369  12.844  1.00  0.88           H  
ATOM    851  HA2 GLY A 329      -6.960  12.122  11.981  1.00  1.17           H  
ATOM    852  HA3 GLY A 329      -5.922  13.200  12.897  1.00  1.08           H  
ATOM    853  N   LYS A 330      -4.326  12.063  10.408  1.00  0.72           N  
ATOM    854  CA  LYS A 330      -3.583  12.426   9.207  1.00  0.62           C  
ATOM    855  C   LYS A 330      -4.052  11.624   8.000  1.00  0.49           C  
ATOM    856  O   LYS A 330      -3.694  10.458   7.851  1.00  0.41           O  
ATOM    857  CB  LYS A 330      -2.086  12.199   9.425  1.00  0.64           C  
ATOM    858  CG  LYS A 330      -1.446  13.194  10.380  1.00  0.90           C  
ATOM    859  CD  LYS A 330      -1.272  14.558   9.726  1.00  1.51           C  
ATOM    860  CE  LYS A 330      -0.571  15.547  10.646  1.00  1.80           C  
ATOM    861  NZ  LYS A 330      -0.187  16.790   9.930  1.00  2.08           N  
ATOM    862  H   LYS A 330      -4.118  11.221  10.861  1.00  0.72           H  
ATOM    863  HA  LYS A 330      -3.756  13.474   9.018  1.00  0.69           H  
ATOM    864  HB2 LYS A 330      -1.935  11.205   9.822  1.00  0.73           H  
ATOM    865  HB3 LYS A 330      -1.584  12.274   8.472  1.00  0.89           H  
ATOM    866  HG2 LYS A 330      -2.083  13.301  11.246  1.00  1.46           H  
ATOM    867  HG3 LYS A 330      -0.481  12.817  10.684  1.00  1.43           H  
ATOM    868  HD2 LYS A 330      -0.687  14.442   8.826  1.00  2.11           H  
ATOM    869  HD3 LYS A 330      -2.248  14.947   9.472  1.00  2.11           H  
ATOM    870  HE2 LYS A 330      -1.238  15.802  11.455  1.00  2.26           H  
ATOM    871  HE3 LYS A 330       0.319  15.083  11.046  1.00  2.30           H  
ATOM    872  HZ1 LYS A 330      -1.022  17.221   9.478  1.00  2.25           H  
ATOM    873  HZ2 LYS A 330       0.225  17.477  10.602  1.00  2.49           H  
ATOM    874  HZ3 LYS A 330       0.520  16.574   9.193  1.00  2.56           H  
ATOM    875  N   PRO A 331      -4.892  12.222   7.143  1.00  0.49           N  
ATOM    876  CA  PRO A 331      -5.296  11.618   5.885  1.00  0.43           C  
ATOM    877  C   PRO A 331      -4.337  11.959   4.743  1.00  0.39           C  
ATOM    878  O   PRO A 331      -4.004  13.126   4.523  1.00  0.55           O  
ATOM    879  CB  PRO A 331      -6.669  12.240   5.649  1.00  0.53           C  
ATOM    880  CG  PRO A 331      -6.571  13.608   6.238  1.00  0.62           C  
ATOM    881  CD  PRO A 331      -5.525  13.543   7.330  1.00  0.60           C  
ATOM    882  HA  PRO A 331      -5.391  10.546   5.967  1.00  0.41           H  
ATOM    883  HB2 PRO A 331      -6.875  12.275   4.587  1.00  0.50           H  
ATOM    884  HB3 PRO A 331      -7.424  11.650   6.147  1.00  0.59           H  
ATOM    885  HG2 PRO A 331      -6.272  14.314   5.476  1.00  0.64           H  
ATOM    886  HG3 PRO A 331      -7.527  13.892   6.653  1.00  0.73           H  
ATOM    887  HD2 PRO A 331      -4.804  14.335   7.202  1.00  0.63           H  
ATOM    888  HD3 PRO A 331      -5.992  13.610   8.299  1.00  0.67           H  
ATOM    889  N   PHE A 332      -3.889  10.950   4.023  1.00  0.28           N  
ATOM    890  CA  PHE A 332      -3.076  11.172   2.843  1.00  0.29           C  
ATOM    891  C   PHE A 332      -3.932  10.959   1.607  1.00  0.27           C  
ATOM    892  O   PHE A 332      -4.465   9.871   1.397  1.00  0.26           O  
ATOM    893  CB  PHE A 332      -1.868  10.231   2.827  1.00  0.31           C  
ATOM    894  CG  PHE A 332      -0.888  10.530   1.732  1.00  0.40           C  
ATOM    895  CD1 PHE A 332       0.019  11.568   1.868  1.00  0.53           C  
ATOM    896  CD2 PHE A 332      -0.864   9.771   0.574  1.00  0.42           C  
ATOM    897  CE1 PHE A 332       0.931  11.847   0.868  1.00  0.64           C  
ATOM    898  CE2 PHE A 332       0.044  10.043  -0.430  1.00  0.53           C  
ATOM    899  CZ  PHE A 332       0.945  11.081  -0.283  1.00  0.63           C  
ATOM    900  H   PHE A 332      -4.118  10.028   4.284  1.00  0.30           H  
ATOM    901  HA  PHE A 332      -2.734  12.195   2.861  1.00  0.35           H  
ATOM    902  HB2 PHE A 332      -1.346  10.311   3.768  1.00  0.34           H  
ATOM    903  HB3 PHE A 332      -2.212   9.216   2.698  1.00  0.30           H  
ATOM    904  HD1 PHE A 332       0.007  12.166   2.767  1.00  0.56           H  
ATOM    905  HD2 PHE A 332      -1.568   8.958   0.458  1.00  0.39           H  
ATOM    906  HE1 PHE A 332       1.632  12.661   0.986  1.00  0.76           H  
ATOM    907  HE2 PHE A 332       0.051   9.444  -1.329  1.00  0.57           H  
ATOM    908  HZ  PHE A 332       1.656  11.294  -1.067  1.00  0.73           H  
ATOM    909  N   VAL A 333      -4.084  11.992   0.795  1.00  0.29           N  
ATOM    910  CA  VAL A 333      -4.926  11.901  -0.385  1.00  0.30           C  
ATOM    911  C   VAL A 333      -4.076  11.974  -1.642  1.00  0.30           C  
ATOM    912  O   VAL A 333      -3.284  12.905  -1.819  1.00  0.36           O  
ATOM    913  CB  VAL A 333      -5.997  13.016  -0.425  1.00  0.34           C  
ATOM    914  CG1 VAL A 333      -6.891  12.864  -1.648  1.00  0.38           C  
ATOM    915  CG2 VAL A 333      -6.830  13.015   0.849  1.00  0.36           C  
ATOM    916  H   VAL A 333      -3.588  12.824   0.960  1.00  0.31           H  
ATOM    917  HA  VAL A 333      -5.429  10.946  -0.363  1.00  0.28           H  
ATOM    918  HB  VAL A 333      -5.491  13.968  -0.497  1.00  0.36           H  
ATOM    919 HG11 VAL A 333      -7.416  11.920  -1.598  1.00  0.97           H  
ATOM    920 HG12 VAL A 333      -7.606  13.673  -1.674  1.00  1.14           H  
ATOM    921 HG13 VAL A 333      -6.286  12.891  -2.543  1.00  1.05           H  
ATOM    922 HG21 VAL A 333      -6.193  13.219   1.697  1.00  1.08           H  
ATOM    923 HG22 VAL A 333      -7.594  13.776   0.779  1.00  1.05           H  
ATOM    924 HG23 VAL A 333      -7.296  12.048   0.973  1.00  1.07           H  
ATOM    925  N   PHE A 334      -4.234  10.984  -2.502  1.00  0.29           N  
ATOM    926  CA  PHE A 334      -3.496  10.923  -3.749  1.00  0.31           C  
ATOM    927  C   PHE A 334      -4.357  10.262  -4.818  1.00  0.28           C  
ATOM    928  O   PHE A 334      -5.285   9.521  -4.497  1.00  0.30           O  
ATOM    929  CB  PHE A 334      -2.181  10.148  -3.555  1.00  0.33           C  
ATOM    930  CG  PHE A 334      -2.350   8.660  -3.385  1.00  0.31           C  
ATOM    931  CD1 PHE A 334      -2.152   7.808  -4.461  1.00  0.36           C  
ATOM    932  CD2 PHE A 334      -2.711   8.114  -2.162  1.00  0.33           C  
ATOM    933  CE1 PHE A 334      -2.312   6.443  -4.324  1.00  0.39           C  
ATOM    934  CE2 PHE A 334      -2.870   6.750  -2.018  1.00  0.39           C  
ATOM    935  CZ  PHE A 334      -2.673   5.913  -3.099  1.00  0.41           C  
ATOM    936  H   PHE A 334      -4.877  10.265  -2.293  1.00  0.29           H  
ATOM    937  HA  PHE A 334      -3.271  11.936  -4.053  1.00  0.35           H  
ATOM    938  HB2 PHE A 334      -1.553  10.310  -4.417  1.00  0.37           H  
ATOM    939  HB3 PHE A 334      -1.679  10.528  -2.676  1.00  0.35           H  
ATOM    940  HD1 PHE A 334      -1.867   8.221  -5.417  1.00  0.40           H  
ATOM    941  HD2 PHE A 334      -2.864   8.763  -1.311  1.00  0.35           H  
ATOM    942  HE1 PHE A 334      -2.157   5.790  -5.173  1.00  0.45           H  
ATOM    943  HE2 PHE A 334      -3.151   6.338  -1.060  1.00  0.45           H  
ATOM    944  HZ  PHE A 334      -2.804   4.846  -2.988  1.00  0.48           H  
ATOM    945  N   LYS A 335      -4.080  10.533  -6.081  1.00  0.33           N  
ATOM    946  CA  LYS A 335      -4.834   9.894  -7.143  1.00  0.35           C  
ATOM    947  C   LYS A 335      -3.958   8.915  -7.902  1.00  0.35           C  
ATOM    948  O   LYS A 335      -2.766   9.160  -8.105  1.00  0.43           O  
ATOM    949  CB  LYS A 335      -5.469  10.912  -8.104  1.00  0.53           C  
ATOM    950  CG  LYS A 335      -4.492  11.634  -9.019  1.00  1.05           C  
ATOM    951  CD  LYS A 335      -3.879  12.856  -8.355  1.00  1.46           C  
ATOM    952  CE  LYS A 335      -3.057  13.662  -9.349  1.00  1.95           C  
ATOM    953  NZ  LYS A 335      -3.847  14.028 -10.557  1.00  2.58           N  
ATOM    954  H   LYS A 335      -3.356  11.156  -6.303  1.00  0.39           H  
ATOM    955  HA  LYS A 335      -5.625   9.334  -6.667  1.00  0.34           H  
ATOM    956  HB2 LYS A 335      -6.183  10.396  -8.727  1.00  0.90           H  
ATOM    957  HB3 LYS A 335      -5.994  11.655  -7.520  1.00  1.05           H  
ATOM    958  HG2 LYS A 335      -3.701  10.953  -9.289  1.00  1.66           H  
ATOM    959  HG3 LYS A 335      -5.017  11.947  -9.908  1.00  1.77           H  
ATOM    960  HD2 LYS A 335      -4.669  13.479  -7.964  1.00  2.06           H  
ATOM    961  HD3 LYS A 335      -3.238  12.534  -7.547  1.00  1.96           H  
ATOM    962  HE2 LYS A 335      -2.721  14.568  -8.866  1.00  2.21           H  
ATOM    963  HE3 LYS A 335      -2.201  13.075  -9.648  1.00  2.47           H  
ATOM    964  HZ1 LYS A 335      -4.716  14.530 -10.282  1.00  3.11           H  
ATOM    965  HZ2 LYS A 335      -3.285  14.649 -11.181  1.00  2.69           H  
ATOM    966  HZ3 LYS A 335      -4.110  13.170 -11.092  1.00  3.01           H  
ATOM    967  N   LEU A 336      -4.546   7.795  -8.289  1.00  0.33           N  
ATOM    968  CA  LEU A 336      -3.829   6.779  -9.046  1.00  0.41           C  
ATOM    969  C   LEU A 336      -3.539   7.288 -10.452  1.00  0.51           C  
ATOM    970  O   LEU A 336      -4.312   8.072 -11.008  1.00  0.58           O  
ATOM    971  CB  LEU A 336      -4.630   5.470  -9.111  1.00  0.40           C  
ATOM    972  CG  LEU A 336      -4.635   4.614  -7.837  1.00  0.38           C  
ATOM    973  CD1 LEU A 336      -5.299   5.339  -6.677  1.00  0.33           C  
ATOM    974  CD2 LEU A 336      -5.335   3.294  -8.108  1.00  0.46           C  
ATOM    975  H   LEU A 336      -5.492   7.649  -8.061  1.00  0.32           H  
ATOM    976  HA  LEU A 336      -2.891   6.594  -8.542  1.00  0.46           H  
ATOM    977  HB2 LEU A 336      -5.654   5.716  -9.351  1.00  0.41           H  
ATOM    978  HB3 LEU A 336      -4.227   4.872  -9.914  1.00  0.46           H  
ATOM    979  HG  LEU A 336      -3.615   4.399  -7.551  1.00  0.43           H  
ATOM    980 HD11 LEU A 336      -6.318   5.579  -6.938  1.00  1.07           H  
ATOM    981 HD12 LEU A 336      -5.288   4.701  -5.804  1.00  0.95           H  
ATOM    982 HD13 LEU A 336      -4.757   6.249  -6.465  1.00  1.14           H  
ATOM    983 HD21 LEU A 336      -4.791   2.749  -8.864  1.00  1.20           H  
ATOM    984 HD22 LEU A 336      -5.372   2.711  -7.199  1.00  1.19           H  
ATOM    985 HD23 LEU A 336      -6.340   3.487  -8.455  1.00  0.96           H  
ATOM    986  N   GLY A 337      -2.427   6.854 -11.020  1.00  0.67           N  
ATOM    987  CA  GLY A 337      -2.043   7.312 -12.341  1.00  0.84           C  
ATOM    988  C   GLY A 337      -0.934   8.346 -12.309  1.00  0.75           C  
ATOM    989  O   GLY A 337      -0.399   8.719 -13.353  1.00  0.94           O  
ATOM    990  H   GLY A 337      -1.871   6.187 -10.552  1.00  0.74           H  
ATOM    991  HA2 GLY A 337      -1.710   6.462 -12.918  1.00  1.02           H  
ATOM    992  HA3 GLY A 337      -2.907   7.744 -12.825  1.00  1.00           H  
ATOM    993  N   GLN A 338      -0.587   8.815 -11.118  1.00  0.82           N  
ATOM    994  CA  GLN A 338       0.477   9.802 -10.975  1.00  0.87           C  
ATOM    995  C   GLN A 338       1.835   9.111 -10.939  1.00  0.64           C  
ATOM    996  O   GLN A 338       1.924   7.914 -10.658  1.00  0.63           O  
ATOM    997  CB  GLN A 338       0.273  10.650  -9.716  1.00  1.14           C  
ATOM    998  CG  GLN A 338       0.383   9.863  -8.422  1.00  1.26           C  
ATOM    999  CD  GLN A 338       0.155  10.724  -7.196  1.00  1.97           C  
ATOM   1000  OE1 GLN A 338       0.437  11.919  -7.196  1.00  2.30           O  
ATOM   1001  NE2 GLN A 338      -0.351  10.120  -6.136  1.00  2.62           N  
ATOM   1002  H   GLN A 338      -1.045   8.482 -10.320  1.00  1.02           H  
ATOM   1003  HA  GLN A 338       0.443  10.446 -11.841  1.00  1.09           H  
ATOM   1004  HB2 GLN A 338       1.017  11.432  -9.699  1.00  1.41           H  
ATOM   1005  HB3 GLN A 338      -0.708  11.100  -9.756  1.00  1.63           H  
ATOM   1006  HG2 GLN A 338      -0.356   9.076  -8.431  1.00  1.41           H  
ATOM   1007  HG3 GLN A 338       1.370   9.429  -8.363  1.00  1.39           H  
ATOM   1008 HE21 GLN A 338      -0.559   9.164  -6.204  1.00  2.80           H  
ATOM   1009 HE22 GLN A 338      -0.497  10.652  -5.327  1.00  3.10           H  
ATOM   1010  N   GLY A 339       2.893   9.864 -11.205  1.00  0.74           N  
ATOM   1011  CA  GLY A 339       4.206   9.263 -11.354  1.00  0.70           C  
ATOM   1012  C   GLY A 339       5.151   9.529 -10.194  1.00  0.55           C  
ATOM   1013  O   GLY A 339       6.368   9.427 -10.357  1.00  0.70           O  
ATOM   1014  H   GLY A 339       2.781  10.834 -11.317  1.00  0.98           H  
ATOM   1015  HA2 GLY A 339       4.085   8.198 -11.460  1.00  0.74           H  
ATOM   1016  HA3 GLY A 339       4.654   9.649 -12.258  1.00  0.92           H  
ATOM   1017  N   GLU A 340       4.613   9.861  -9.027  1.00  0.49           N  
ATOM   1018  CA  GLU A 340       5.457  10.099  -7.858  1.00  0.54           C  
ATOM   1019  C   GLU A 340       5.201   9.058  -6.776  1.00  0.41           C  
ATOM   1020  O   GLU A 340       5.691   9.170  -5.655  1.00  0.53           O  
ATOM   1021  CB  GLU A 340       5.264  11.518  -7.320  1.00  0.82           C  
ATOM   1022  CG  GLU A 340       3.835  11.873  -6.957  1.00  1.01           C  
ATOM   1023  CD  GLU A 340       3.699  13.346  -6.659  1.00  1.53           C  
ATOM   1024  OE1 GLU A 340       4.000  13.759  -5.519  1.00  2.09           O  
ATOM   1025  OE2 GLU A 340       3.332  14.107  -7.580  1.00  1.89           O  
ATOM   1026  H   GLU A 340       3.639   9.945  -8.951  1.00  0.61           H  
ATOM   1027  HA  GLU A 340       6.480   9.997  -8.181  1.00  0.62           H  
ATOM   1028  HB2 GLU A 340       5.870  11.637  -6.434  1.00  1.44           H  
ATOM   1029  HB3 GLU A 340       5.602  12.219  -8.069  1.00  1.23           H  
ATOM   1030  HG2 GLU A 340       3.184  11.621  -7.783  1.00  1.21           H  
ATOM   1031  HG3 GLU A 340       3.544  11.313  -6.081  1.00  1.58           H  
ATOM   1032  N   VAL A 341       4.442   8.039  -7.137  1.00  0.34           N  
ATOM   1033  CA  VAL A 341       4.229   6.891  -6.275  1.00  0.30           C  
ATOM   1034  C   VAL A 341       4.820   5.663  -6.957  1.00  0.29           C  
ATOM   1035  O   VAL A 341       4.820   5.580  -8.187  1.00  0.36           O  
ATOM   1036  CB  VAL A 341       2.727   6.659  -5.968  1.00  0.35           C  
ATOM   1037  CG1 VAL A 341       2.151   7.836  -5.195  1.00  0.41           C  
ATOM   1038  CG2 VAL A 341       1.930   6.422  -7.245  1.00  0.43           C  
ATOM   1039  H   VAL A 341       4.031   8.046  -8.024  1.00  0.43           H  
ATOM   1040  HA  VAL A 341       4.750   7.062  -5.341  1.00  0.32           H  
ATOM   1041  HB  VAL A 341       2.641   5.779  -5.348  1.00  0.37           H  
ATOM   1042 HG11 VAL A 341       2.208   8.728  -5.801  1.00  1.01           H  
ATOM   1043 HG12 VAL A 341       1.120   7.636  -4.945  1.00  1.11           H  
ATOM   1044 HG13 VAL A 341       2.719   7.982  -4.288  1.00  1.15           H  
ATOM   1045 HG21 VAL A 341       2.292   5.533  -7.737  1.00  0.95           H  
ATOM   1046 HG22 VAL A 341       0.885   6.297  -6.997  1.00  1.08           H  
ATOM   1047 HG23 VAL A 341       2.044   7.270  -7.905  1.00  1.27           H  
ATOM   1048  N   ILE A 342       5.346   4.731  -6.178  1.00  0.29           N  
ATOM   1049  CA  ILE A 342       5.952   3.540  -6.754  1.00  0.30           C  
ATOM   1050  C   ILE A 342       4.872   2.665  -7.383  1.00  0.31           C  
ATOM   1051  O   ILE A 342       3.717   2.701  -6.959  1.00  0.32           O  
ATOM   1052  CB  ILE A 342       6.770   2.736  -5.715  1.00  0.30           C  
ATOM   1053  CG1 ILE A 342       5.881   2.234  -4.571  1.00  0.30           C  
ATOM   1054  CG2 ILE A 342       7.912   3.590  -5.172  1.00  0.32           C  
ATOM   1055  CD1 ILE A 342       6.649   1.613  -3.422  1.00  0.32           C  
ATOM   1056  H   ILE A 342       5.321   4.843  -5.207  1.00  0.32           H  
ATOM   1057  HA  ILE A 342       6.625   3.864  -7.535  1.00  0.32           H  
ATOM   1058  HB  ILE A 342       7.203   1.886  -6.221  1.00  0.32           H  
ATOM   1059 HG12 ILE A 342       5.304   3.058  -4.180  1.00  0.31           H  
ATOM   1060 HG13 ILE A 342       5.211   1.483  -4.960  1.00  0.32           H  
ATOM   1061 HG21 ILE A 342       7.512   4.500  -4.752  1.00  0.93           H  
ATOM   1062 HG22 ILE A 342       8.438   3.041  -4.404  1.00  1.03           H  
ATOM   1063 HG23 ILE A 342       8.595   3.831  -5.973  1.00  0.97           H  
ATOM   1064 HD11 ILE A 342       7.308   2.353  -2.989  1.00  1.03           H  
ATOM   1065 HD12 ILE A 342       5.958   1.262  -2.670  1.00  1.08           H  
ATOM   1066 HD13 ILE A 342       7.236   0.781  -3.787  1.00  0.97           H  
ATOM   1067  N   LYS A 343       5.241   1.896  -8.397  1.00  0.34           N  
ATOM   1068  CA  LYS A 343       4.261   1.137  -9.173  1.00  0.38           C  
ATOM   1069  C   LYS A 343       3.519   0.118  -8.312  1.00  0.32           C  
ATOM   1070  O   LYS A 343       2.357  -0.188  -8.576  1.00  0.36           O  
ATOM   1071  CB  LYS A 343       4.934   0.458 -10.369  1.00  0.46           C  
ATOM   1072  CG  LYS A 343       5.434   1.435 -11.428  1.00  0.60           C  
ATOM   1073  CD  LYS A 343       4.366   1.776 -12.469  1.00  1.39           C  
ATOM   1074  CE  LYS A 343       3.138   2.444 -11.862  1.00  2.16           C  
ATOM   1075  NZ  LYS A 343       2.139   2.821 -12.896  1.00  2.93           N  
ATOM   1076  H   LYS A 343       6.191   1.836  -8.634  1.00  0.35           H  
ATOM   1077  HA  LYS A 343       3.539   1.848  -9.545  1.00  0.43           H  
ATOM   1078  HB2 LYS A 343       5.778  -0.115 -10.013  1.00  0.46           H  
ATOM   1079  HB3 LYS A 343       4.228  -0.213 -10.835  1.00  0.50           H  
ATOM   1080  HG2 LYS A 343       5.746   2.345 -10.941  1.00  0.84           H  
ATOM   1081  HG3 LYS A 343       6.281   0.993 -11.931  1.00  1.01           H  
ATOM   1082  HD2 LYS A 343       4.797   2.445 -13.195  1.00  1.75           H  
ATOM   1083  HD3 LYS A 343       4.060   0.863 -12.962  1.00  1.68           H  
ATOM   1084  HE2 LYS A 343       2.677   1.762 -11.166  1.00  2.47           H  
ATOM   1085  HE3 LYS A 343       3.452   3.335 -11.338  1.00  2.47           H  
ATOM   1086  HZ1 LYS A 343       2.000   2.037 -13.567  1.00  3.46           H  
ATOM   1087  HZ2 LYS A 343       1.221   3.047 -12.444  1.00  3.20           H  
ATOM   1088  HZ3 LYS A 343       2.466   3.663 -13.423  1.00  3.23           H  
ATOM   1089  N   GLY A 344       4.188  -0.394  -7.283  1.00  0.28           N  
ATOM   1090  CA  GLY A 344       3.529  -1.266  -6.324  1.00  0.28           C  
ATOM   1091  C   GLY A 344       2.291  -0.625  -5.715  1.00  0.27           C  
ATOM   1092  O   GLY A 344       1.327  -1.313  -5.387  1.00  0.30           O  
ATOM   1093  H   GLY A 344       5.147  -0.208  -7.192  1.00  0.28           H  
ATOM   1094  HA2 GLY A 344       3.241  -2.178  -6.827  1.00  0.32           H  
ATOM   1095  HA3 GLY A 344       4.224  -1.508  -5.533  1.00  0.27           H  
ATOM   1096  N   TRP A 345       2.319   0.698  -5.582  1.00  0.27           N  
ATOM   1097  CA  TRP A 345       1.178   1.450  -5.079  1.00  0.27           C  
ATOM   1098  C   TRP A 345       0.110   1.611  -6.156  1.00  0.29           C  
ATOM   1099  O   TRP A 345      -1.009   1.152  -5.993  1.00  0.32           O  
ATOM   1100  CB  TRP A 345       1.637   2.823  -4.588  1.00  0.27           C  
ATOM   1101  CG  TRP A 345       2.100   2.821  -3.170  1.00  0.28           C  
ATOM   1102  CD1 TRP A 345       3.179   2.169  -2.648  1.00  0.32           C  
ATOM   1103  CD2 TRP A 345       1.487   3.517  -2.087  1.00  0.28           C  
ATOM   1104  NE1 TRP A 345       3.269   2.417  -1.299  1.00  0.36           N  
ATOM   1105  CE2 TRP A 345       2.238   3.243  -0.932  1.00  0.34           C  
ATOM   1106  CE3 TRP A 345       0.372   4.338  -1.986  1.00  0.27           C  
ATOM   1107  CZ2 TRP A 345       1.902   3.763   0.313  1.00  0.39           C  
ATOM   1108  CZ3 TRP A 345       0.043   4.862  -0.757  1.00  0.32           C  
ATOM   1109  CH2 TRP A 345       0.803   4.572   0.380  1.00  0.37           C  
ATOM   1110  H   TRP A 345       3.132   1.183  -5.838  1.00  0.29           H  
ATOM   1111  HA  TRP A 345       0.756   0.905  -4.247  1.00  0.27           H  
ATOM   1112  HB2 TRP A 345       2.457   3.159  -5.205  1.00  0.31           H  
ATOM   1113  HB3 TRP A 345       0.817   3.523  -4.670  1.00  0.26           H  
ATOM   1114  HD1 TRP A 345       3.859   1.553  -3.222  1.00  0.35           H  
ATOM   1115  HE1 TRP A 345       3.960   2.060  -0.698  1.00  0.41           H  
ATOM   1116  HE3 TRP A 345      -0.221   4.577  -2.854  1.00  0.26           H  
ATOM   1117  HZ2 TRP A 345       2.483   3.551   1.199  1.00  0.44           H  
ATOM   1118  HZ3 TRP A 345      -0.821   5.495  -0.663  1.00  0.33           H  
ATOM   1119  HH2 TRP A 345       0.507   5.000   1.324  1.00  0.42           H  
ATOM   1120  N   ASP A 346       0.475   2.260  -7.254  1.00  0.34           N  
ATOM   1121  CA  ASP A 346      -0.447   2.506  -8.372  1.00  0.40           C  
ATOM   1122  C   ASP A 346      -1.155   1.225  -8.837  1.00  0.39           C  
ATOM   1123  O   ASP A 346      -2.277   1.274  -9.342  1.00  0.46           O  
ATOM   1124  CB  ASP A 346       0.322   3.150  -9.534  1.00  0.49           C  
ATOM   1125  CG  ASP A 346      -0.550   3.478 -10.732  1.00  0.84           C  
ATOM   1126  OD1 ASP A 346      -1.480   4.296 -10.596  1.00  1.75           O  
ATOM   1127  OD2 ASP A 346      -0.283   2.936 -11.830  1.00  0.97           O  
ATOM   1128  H   ASP A 346       1.384   2.620  -7.305  1.00  0.37           H  
ATOM   1129  HA  ASP A 346      -1.198   3.200  -8.027  1.00  0.45           H  
ATOM   1130  HB2 ASP A 346       0.777   4.068  -9.188  1.00  1.14           H  
ATOM   1131  HB3 ASP A 346       1.100   2.473  -9.854  1.00  0.99           H  
ATOM   1132  N   ILE A 347      -0.497   0.084  -8.664  1.00  0.34           N  
ATOM   1133  CA  ILE A 347      -1.085  -1.205  -9.016  1.00  0.35           C  
ATOM   1134  C   ILE A 347      -1.833  -1.839  -7.830  1.00  0.35           C  
ATOM   1135  O   ILE A 347      -2.987  -2.247  -7.965  1.00  0.38           O  
ATOM   1136  CB  ILE A 347       0.008  -2.171  -9.528  1.00  0.35           C  
ATOM   1137  CG1 ILE A 347       0.590  -1.641 -10.842  1.00  0.36           C  
ATOM   1138  CG2 ILE A 347      -0.542  -3.579  -9.708  1.00  0.38           C  
ATOM   1139  CD1 ILE A 347       1.677  -2.514 -11.433  1.00  0.39           C  
ATOM   1140  H   ILE A 347       0.423   0.108  -8.324  1.00  0.32           H  
ATOM   1141  HA  ILE A 347      -1.788  -1.035  -9.818  1.00  0.38           H  
ATOM   1142  HB  ILE A 347       0.794  -2.212  -8.789  1.00  0.34           H  
ATOM   1143 HG12 ILE A 347      -0.201  -1.563 -11.572  1.00  0.39           H  
ATOM   1144 HG13 ILE A 347       1.009  -0.661 -10.669  1.00  0.35           H  
ATOM   1145 HG21 ILE A 347      -1.322  -3.568 -10.456  1.00  1.09           H  
ATOM   1146 HG22 ILE A 347       0.255  -4.234 -10.027  1.00  0.98           H  
ATOM   1147 HG23 ILE A 347      -0.945  -3.928  -8.770  1.00  1.08           H  
ATOM   1148 HD11 ILE A 347       1.285  -3.503 -11.617  1.00  1.09           H  
ATOM   1149 HD12 ILE A 347       2.020  -2.084 -12.363  1.00  1.18           H  
ATOM   1150 HD13 ILE A 347       2.501  -2.577 -10.741  1.00  0.98           H  
ATOM   1151  N   GLY A 348      -1.169  -1.928  -6.678  1.00  0.33           N  
ATOM   1152  CA  GLY A 348      -1.776  -2.538  -5.498  1.00  0.34           C  
ATOM   1153  C   GLY A 348      -2.993  -1.785  -4.975  1.00  0.31           C  
ATOM   1154  O   GLY A 348      -3.906  -2.387  -4.408  1.00  0.34           O  
ATOM   1155  H   GLY A 348      -0.240  -1.616  -6.638  1.00  0.32           H  
ATOM   1156  HA2 GLY A 348      -2.076  -3.546  -5.750  1.00  0.37           H  
ATOM   1157  HA3 GLY A 348      -1.036  -2.586  -4.713  1.00  0.35           H  
ATOM   1158  N   VAL A 349      -3.001  -0.470  -5.153  1.00  0.28           N  
ATOM   1159  CA  VAL A 349      -4.110   0.363  -4.704  1.00  0.27           C  
ATOM   1160  C   VAL A 349      -5.275   0.291  -5.695  1.00  0.24           C  
ATOM   1161  O   VAL A 349      -6.421   0.583  -5.350  1.00  0.24           O  
ATOM   1162  CB  VAL A 349      -3.656   1.835  -4.506  1.00  0.28           C  
ATOM   1163  CG1 VAL A 349      -4.814   2.728  -4.086  1.00  0.28           C  
ATOM   1164  CG2 VAL A 349      -2.543   1.908  -3.470  1.00  0.32           C  
ATOM   1165  H   VAL A 349      -2.231  -0.045  -5.592  1.00  0.28           H  
ATOM   1166  HA  VAL A 349      -4.446  -0.021  -3.752  1.00  0.29           H  
ATOM   1167  HB  VAL A 349      -3.267   2.203  -5.444  1.00  0.27           H  
ATOM   1168 HG11 VAL A 349      -5.211   2.382  -3.143  1.00  0.96           H  
ATOM   1169 HG12 VAL A 349      -4.462   3.744  -3.978  1.00  0.99           H  
ATOM   1170 HG13 VAL A 349      -5.588   2.693  -4.840  1.00  1.00           H  
ATOM   1171 HG21 VAL A 349      -1.769   1.199  -3.729  1.00  1.07           H  
ATOM   1172 HG22 VAL A 349      -2.126   2.905  -3.455  1.00  1.08           H  
ATOM   1173 HG23 VAL A 349      -2.940   1.667  -2.497  1.00  1.03           H  
ATOM   1174  N   ALA A 350      -4.982  -0.125  -6.919  1.00  0.28           N  
ATOM   1175  CA  ALA A 350      -6.011  -0.269  -7.936  1.00  0.28           C  
ATOM   1176  C   ALA A 350      -7.001  -1.357  -7.531  1.00  0.30           C  
ATOM   1177  O   ALA A 350      -6.647  -2.533  -7.449  1.00  0.47           O  
ATOM   1178  CB  ALA A 350      -5.380  -0.585  -9.284  1.00  0.37           C  
ATOM   1179  H   ALA A 350      -4.054  -0.356  -7.139  1.00  0.32           H  
ATOM   1180  HA  ALA A 350      -6.537   0.673  -8.017  1.00  0.27           H  
ATOM   1181  HB1 ALA A 350      -4.808  -1.499  -9.209  1.00  1.01           H  
ATOM   1182  HB2 ALA A 350      -6.157  -0.705 -10.024  1.00  1.09           H  
ATOM   1183  HB3 ALA A 350      -4.728   0.225  -9.575  1.00  1.03           H  
ATOM   1184  N   GLY A 351      -8.234  -0.954  -7.267  1.00  0.30           N  
ATOM   1185  CA  GLY A 351      -9.241  -1.886  -6.803  1.00  0.37           C  
ATOM   1186  C   GLY A 351      -9.386  -1.865  -5.293  1.00  0.33           C  
ATOM   1187  O   GLY A 351      -9.961  -2.783  -4.705  1.00  0.39           O  
ATOM   1188  H   GLY A 351      -8.468  -0.005  -7.402  1.00  0.37           H  
ATOM   1189  HA2 GLY A 351     -10.191  -1.625  -7.249  1.00  0.44           H  
ATOM   1190  HA3 GLY A 351      -8.971  -2.881  -7.115  1.00  0.45           H  
ATOM   1191  N   MET A 352      -8.841  -0.829  -4.664  1.00  0.30           N  
ATOM   1192  CA  MET A 352      -8.997  -0.637  -3.227  1.00  0.31           C  
ATOM   1193  C   MET A 352     -10.392  -0.088  -2.940  1.00  0.26           C  
ATOM   1194  O   MET A 352     -10.994   0.546  -3.802  1.00  0.37           O  
ATOM   1195  CB  MET A 352      -7.936   0.333  -2.701  1.00  0.41           C  
ATOM   1196  CG  MET A 352      -7.218  -0.148  -1.448  1.00  0.65           C  
ATOM   1197  SD  MET A 352      -8.322  -0.348  -0.036  1.00  1.28           S  
ATOM   1198  CE  MET A 352      -7.150  -0.768   1.249  1.00  0.56           C  
ATOM   1199  H   MET A 352      -8.308  -0.183  -5.179  1.00  0.33           H  
ATOM   1200  HA  MET A 352      -8.884  -1.594  -2.744  1.00  0.38           H  
ATOM   1201  HB2 MET A 352      -7.197   0.491  -3.473  1.00  0.54           H  
ATOM   1202  HB3 MET A 352      -8.410   1.277  -2.474  1.00  0.78           H  
ATOM   1203  HG2 MET A 352      -6.754  -1.100  -1.659  1.00  0.83           H  
ATOM   1204  HG3 MET A 352      -6.454   0.573  -1.189  1.00  1.04           H  
ATOM   1205  HE1 MET A 352      -6.429   0.029   1.355  1.00  1.30           H  
ATOM   1206  HE2 MET A 352      -7.674  -0.903   2.184  1.00  1.16           H  
ATOM   1207  HE3 MET A 352      -6.640  -1.684   0.987  1.00  1.00           H  
ATOM   1208  N   ALA A 353     -10.897  -0.324  -1.737  1.00  0.34           N  
ATOM   1209  CA  ALA A 353     -12.243   0.109  -1.384  1.00  0.37           C  
ATOM   1210  C   ALA A 353     -12.248   0.868  -0.063  1.00  0.32           C  
ATOM   1211  O   ALA A 353     -11.606   0.452   0.906  1.00  0.34           O  
ATOM   1212  CB  ALA A 353     -13.191  -1.081  -1.314  1.00  0.55           C  
ATOM   1213  H   ALA A 353     -10.349  -0.781  -1.062  1.00  0.47           H  
ATOM   1214  HA  ALA A 353     -12.591   0.768  -2.166  1.00  0.39           H  
ATOM   1215  HB1 ALA A 353     -12.886  -1.739  -0.512  1.00  1.10           H  
ATOM   1216  HB2 ALA A 353     -14.196  -0.731  -1.130  1.00  0.98           H  
ATOM   1217  HB3 ALA A 353     -13.161  -1.617  -2.251  1.00  1.33           H  
ATOM   1218  N   VAL A 354     -12.960   1.990  -0.038  1.00  0.31           N  
ATOM   1219  CA  VAL A 354     -13.101   2.786   1.174  1.00  0.29           C  
ATOM   1220  C   VAL A 354     -13.751   1.965   2.286  1.00  0.29           C  
ATOM   1221  O   VAL A 354     -14.847   1.430   2.114  1.00  0.32           O  
ATOM   1222  CB  VAL A 354     -13.944   4.054   0.924  1.00  0.33           C  
ATOM   1223  CG1 VAL A 354     -14.053   4.889   2.191  1.00  0.35           C  
ATOM   1224  CG2 VAL A 354     -13.353   4.878  -0.209  1.00  0.36           C  
ATOM   1225  H   VAL A 354     -13.396   2.293  -0.860  1.00  0.35           H  
ATOM   1226  HA  VAL A 354     -12.113   3.092   1.490  1.00  0.29           H  
ATOM   1227  HB  VAL A 354     -14.939   3.748   0.638  1.00  0.36           H  
ATOM   1228 HG11 VAL A 354     -13.067   5.220   2.488  1.00  1.02           H  
ATOM   1229 HG12 VAL A 354     -14.680   5.748   2.004  1.00  1.05           H  
ATOM   1230 HG13 VAL A 354     -14.484   4.290   2.980  1.00  1.07           H  
ATOM   1231 HG21 VAL A 354     -13.298   4.275  -1.104  1.00  1.24           H  
ATOM   1232 HG22 VAL A 354     -13.979   5.737  -0.391  1.00  0.93           H  
ATOM   1233 HG23 VAL A 354     -12.362   5.208   0.065  1.00  1.02           H  
ATOM   1234  N   GLY A 355     -13.066   1.865   3.415  1.00  0.28           N  
ATOM   1235  CA  GLY A 355     -13.578   1.105   4.537  1.00  0.30           C  
ATOM   1236  C   GLY A 355     -12.795  -0.171   4.763  1.00  0.30           C  
ATOM   1237  O   GLY A 355     -12.937  -0.826   5.796  1.00  0.44           O  
ATOM   1238  H   GLY A 355     -12.191   2.316   3.491  1.00  0.28           H  
ATOM   1239  HA2 GLY A 355     -13.526   1.714   5.428  1.00  0.31           H  
ATOM   1240  HA3 GLY A 355     -14.609   0.852   4.346  1.00  0.32           H  
ATOM   1241  N   GLY A 356     -11.964  -0.526   3.792  1.00  0.26           N  
ATOM   1242  CA  GLY A 356     -11.173  -1.734   3.899  1.00  0.30           C  
ATOM   1243  C   GLY A 356      -9.718  -1.455   4.212  1.00  0.25           C  
ATOM   1244  O   GLY A 356      -9.183  -0.405   3.846  1.00  0.27           O  
ATOM   1245  H   GLY A 356     -11.889   0.038   2.991  1.00  0.28           H  
ATOM   1246  HA2 GLY A 356     -11.588  -2.351   4.679  1.00  0.37           H  
ATOM   1247  HA3 GLY A 356     -11.231  -2.273   2.962  1.00  0.37           H  
ATOM   1248  N   GLU A 357      -9.084  -2.397   4.891  1.00  0.27           N  
ATOM   1249  CA  GLU A 357      -7.665  -2.306   5.200  1.00  0.33           C  
ATOM   1250  C   GLU A 357      -6.952  -3.519   4.636  1.00  0.30           C  
ATOM   1251  O   GLU A 357      -7.486  -4.623   4.689  1.00  0.34           O  
ATOM   1252  CB  GLU A 357      -7.439  -2.243   6.715  1.00  0.48           C  
ATOM   1253  CG  GLU A 357      -5.973  -2.138   7.110  1.00  0.99           C  
ATOM   1254  CD  GLU A 357      -5.761  -2.210   8.606  1.00  1.06           C  
ATOM   1255  OE1 GLU A 357      -5.709  -3.332   9.144  1.00  1.18           O  
ATOM   1256  OE2 GLU A 357      -5.637  -1.148   9.250  1.00  1.41           O  
ATOM   1257  H   GLU A 357      -9.584  -3.187   5.184  1.00  0.32           H  
ATOM   1258  HA  GLU A 357      -7.274  -1.411   4.739  1.00  0.38           H  
ATOM   1259  HB2 GLU A 357      -7.960  -1.382   7.110  1.00  1.14           H  
ATOM   1260  HB3 GLU A 357      -7.849  -3.138   7.164  1.00  1.00           H  
ATOM   1261  HG2 GLU A 357      -5.428  -2.946   6.647  1.00  1.59           H  
ATOM   1262  HG3 GLU A 357      -5.588  -1.197   6.752  1.00  1.63           H  
ATOM   1263  N   ARG A 358      -5.765  -3.324   4.089  1.00  0.31           N  
ATOM   1264  CA  ARG A 358      -4.973  -4.443   3.615  1.00  0.30           C  
ATOM   1265  C   ARG A 358      -3.491  -4.186   3.808  1.00  0.28           C  
ATOM   1266  O   ARG A 358      -3.001  -3.084   3.573  1.00  0.31           O  
ATOM   1267  CB  ARG A 358      -5.263  -4.759   2.142  1.00  0.37           C  
ATOM   1268  CG  ARG A 358      -5.027  -3.594   1.187  1.00  0.73           C  
ATOM   1269  CD  ARG A 358      -5.144  -4.034  -0.267  1.00  0.75           C  
ATOM   1270  NE  ARG A 358      -6.387  -4.763  -0.511  1.00  0.93           N  
ATOM   1271  CZ  ARG A 358      -7.037  -4.786  -1.669  1.00  1.09           C  
ATOM   1272  NH1 ARG A 358      -6.567  -4.119  -2.723  1.00  1.17           N  
ATOM   1273  NH2 ARG A 358      -8.155  -5.492  -1.761  1.00  1.37           N  
ATOM   1274  H   ARG A 358      -5.410  -2.407   4.003  1.00  0.35           H  
ATOM   1275  HA  ARG A 358      -5.248  -5.300   4.209  1.00  0.30           H  
ATOM   1276  HB2 ARG A 358      -4.628  -5.576   1.835  1.00  0.78           H  
ATOM   1277  HB3 ARG A 358      -6.295  -5.064   2.050  1.00  0.71           H  
ATOM   1278  HG2 ARG A 358      -5.765  -2.832   1.380  1.00  1.06           H  
ATOM   1279  HG3 ARG A 358      -4.038  -3.194   1.358  1.00  1.14           H  
ATOM   1280  HD2 ARG A 358      -5.119  -3.158  -0.899  1.00  0.85           H  
ATOM   1281  HD3 ARG A 358      -4.307  -4.675  -0.508  1.00  0.77           H  
ATOM   1282  HE  ARG A 358      -6.765  -5.278   0.248  1.00  1.09           H  
ATOM   1283 HH11 ARG A 358      -5.715  -3.596  -2.647  1.00  1.13           H  
ATOM   1284 HH12 ARG A 358      -7.063  -4.130  -3.594  1.00  1.39           H  
ATOM   1285 HH21 ARG A 358      -8.495  -5.998  -0.952  1.00  1.50           H  
ATOM   1286 HH22 ARG A 358      -8.663  -5.530  -2.621  1.00  1.53           H  
ATOM   1287  N   ARG A 359      -2.785  -5.204   4.258  1.00  0.26           N  
ATOM   1288  CA  ARG A 359      -1.348  -5.125   4.378  1.00  0.27           C  
ATOM   1289  C   ARG A 359      -0.716  -5.530   3.054  1.00  0.31           C  
ATOM   1290  O   ARG A 359      -0.889  -6.657   2.588  1.00  0.40           O  
ATOM   1291  CB  ARG A 359      -0.853  -6.009   5.523  1.00  0.35           C  
ATOM   1292  CG  ARG A 359       0.652  -5.967   5.717  1.00  0.85           C  
ATOM   1293  CD  ARG A 359       1.075  -6.702   6.981  1.00  0.93           C  
ATOM   1294  NE  ARG A 359       0.604  -8.083   7.002  1.00  1.42           N  
ATOM   1295  CZ  ARG A 359       1.364  -9.125   7.320  1.00  1.87           C  
ATOM   1296  NH1 ARG A 359       2.645  -8.959   7.604  1.00  1.91           N  
ATOM   1297  NH2 ARG A 359       0.844 -10.343   7.356  1.00  2.79           N  
ATOM   1298  H   ARG A 359      -3.247  -6.037   4.510  1.00  0.27           H  
ATOM   1299  HA  ARG A 359      -1.088  -4.098   4.588  1.00  0.26           H  
ATOM   1300  HB2 ARG A 359      -1.323  -5.684   6.439  1.00  0.64           H  
ATOM   1301  HB3 ARG A 359      -1.139  -7.032   5.324  1.00  0.81           H  
ATOM   1302  HG2 ARG A 359       1.130  -6.432   4.866  1.00  1.34           H  
ATOM   1303  HG3 ARG A 359       0.967  -4.936   5.789  1.00  1.37           H  
ATOM   1304  HD2 ARG A 359       2.155  -6.699   7.042  1.00  1.33           H  
ATOM   1305  HD3 ARG A 359       0.668  -6.179   7.837  1.00  1.56           H  
ATOM   1306  HE  ARG A 359      -0.350  -8.243   6.783  1.00  1.94           H  
ATOM   1307 HH11 ARG A 359       3.058  -8.043   7.586  1.00  1.88           H  
ATOM   1308 HH12 ARG A 359       3.215  -9.758   7.839  1.00  2.41           H  
ATOM   1309 HH21 ARG A 359      -0.134 -10.486   7.142  1.00  3.26           H  
ATOM   1310 HH22 ARG A 359       1.417 -11.129   7.599  1.00  3.18           H  
ATOM   1311  N   ILE A 360      -0.005  -4.602   2.446  1.00  0.29           N  
ATOM   1312  CA  ILE A 360       0.566  -4.818   1.129  1.00  0.30           C  
ATOM   1313  C   ILE A 360       2.061  -5.102   1.234  1.00  0.31           C  
ATOM   1314  O   ILE A 360       2.808  -4.340   1.852  1.00  0.34           O  
ATOM   1315  CB  ILE A 360       0.341  -3.592   0.218  1.00  0.32           C  
ATOM   1316  CG1 ILE A 360      -1.155  -3.308   0.048  1.00  0.34           C  
ATOM   1317  CG2 ILE A 360       0.996  -3.810  -1.138  1.00  0.35           C  
ATOM   1318  CD1 ILE A 360      -1.451  -2.101  -0.823  1.00  0.38           C  
ATOM   1319  H   ILE A 360       0.166  -3.754   2.919  1.00  0.28           H  
ATOM   1320  HA  ILE A 360       0.073  -5.677   0.683  1.00  0.32           H  
ATOM   1321  HB  ILE A 360       0.811  -2.739   0.683  1.00  0.35           H  
ATOM   1322 HG12 ILE A 360      -1.631  -4.165  -0.400  1.00  0.35           H  
ATOM   1323 HG13 ILE A 360      -1.589  -3.128   1.021  1.00  0.33           H  
ATOM   1324 HG21 ILE A 360       0.627  -4.728  -1.574  1.00  1.02           H  
ATOM   1325 HG22 ILE A 360       0.762  -2.980  -1.788  1.00  1.03           H  
ATOM   1326 HG23 ILE A 360       2.067  -3.877  -1.013  1.00  1.07           H  
ATOM   1327 HD11 ILE A 360      -1.047  -2.261  -1.811  1.00  1.06           H  
ATOM   1328 HD12 ILE A 360      -2.521  -1.956  -0.891  1.00  1.13           H  
ATOM   1329 HD13 ILE A 360      -0.997  -1.221  -0.387  1.00  1.08           H  
ATOM   1330  N   VAL A 361       2.485  -6.211   0.649  1.00  0.29           N  
ATOM   1331  CA  VAL A 361       3.896  -6.549   0.590  1.00  0.30           C  
ATOM   1332  C   VAL A 361       4.436  -6.200  -0.788  1.00  0.29           C  
ATOM   1333  O   VAL A 361       4.017  -6.780  -1.793  1.00  0.33           O  
ATOM   1334  CB  VAL A 361       4.138  -8.046   0.875  1.00  0.35           C  
ATOM   1335  CG1 VAL A 361       5.626  -8.356   0.879  1.00  0.39           C  
ATOM   1336  CG2 VAL A 361       3.500  -8.451   2.196  1.00  0.38           C  
ATOM   1337  H   VAL A 361       1.830  -6.821   0.238  1.00  0.29           H  
ATOM   1338  HA  VAL A 361       4.419  -5.965   1.336  1.00  0.31           H  
ATOM   1339  HB  VAL A 361       3.676  -8.618   0.085  1.00  0.37           H  
ATOM   1340 HG11 VAL A 361       6.106  -7.803   1.673  1.00  1.10           H  
ATOM   1341 HG12 VAL A 361       5.774  -9.413   1.034  1.00  1.14           H  
ATOM   1342 HG13 VAL A 361       6.056  -8.067  -0.070  1.00  1.02           H  
ATOM   1343 HG21 VAL A 361       2.433  -8.299   2.141  1.00  1.11           H  
ATOM   1344 HG22 VAL A 361       3.706  -9.494   2.390  1.00  1.03           H  
ATOM   1345 HG23 VAL A 361       3.909  -7.850   2.994  1.00  1.01           H  
ATOM   1346  N   ILE A 362       5.350  -5.246  -0.838  1.00  0.25           N  
ATOM   1347  CA  ILE A 362       5.867  -4.760  -2.103  1.00  0.25           C  
ATOM   1348  C   ILE A 362       7.317  -5.188  -2.292  1.00  0.26           C  
ATOM   1349  O   ILE A 362       8.214  -4.695  -1.605  1.00  0.29           O  
ATOM   1350  CB  ILE A 362       5.778  -3.219  -2.209  1.00  0.25           C  
ATOM   1351  CG1 ILE A 362       4.334  -2.758  -1.993  1.00  0.25           C  
ATOM   1352  CG2 ILE A 362       6.294  -2.743  -3.564  1.00  0.28           C  
ATOM   1353  CD1 ILE A 362       4.162  -1.255  -2.030  1.00  0.27           C  
ATOM   1354  H   ILE A 362       5.714  -4.878   0.002  1.00  0.24           H  
ATOM   1355  HA  ILE A 362       5.270  -5.192  -2.894  1.00  0.26           H  
ATOM   1356  HB  ILE A 362       6.406  -2.791  -1.443  1.00  0.27           H  
ATOM   1357 HG12 ILE A 362       3.707  -3.182  -2.763  1.00  0.27           H  
ATOM   1358 HG13 ILE A 362       3.992  -3.107  -1.027  1.00  0.25           H  
ATOM   1359 HG21 ILE A 362       5.697  -3.179  -4.352  1.00  1.13           H  
ATOM   1360 HG22 ILE A 362       6.229  -1.666  -3.617  1.00  1.03           H  
ATOM   1361 HG23 ILE A 362       7.325  -3.048  -3.683  1.00  1.01           H  
ATOM   1362 HD11 ILE A 362       4.478  -0.879  -2.992  1.00  1.00           H  
ATOM   1363 HD12 ILE A 362       3.123  -1.009  -1.871  1.00  0.95           H  
ATOM   1364 HD13 ILE A 362       4.762  -0.804  -1.253  1.00  0.99           H  
ATOM   1365  N   PRO A 363       7.557  -6.130  -3.220  1.00  0.28           N  
ATOM   1366  CA  PRO A 363       8.909  -6.559  -3.569  1.00  0.29           C  
ATOM   1367  C   PRO A 363       9.704  -5.434  -4.223  1.00  0.26           C  
ATOM   1368  O   PRO A 363       9.127  -4.461  -4.728  1.00  0.27           O  
ATOM   1369  CB  PRO A 363       8.687  -7.708  -4.558  1.00  0.36           C  
ATOM   1370  CG  PRO A 363       7.321  -7.481  -5.105  1.00  0.66           C  
ATOM   1371  CD  PRO A 363       6.532  -6.849  -3.994  1.00  0.36           C  
ATOM   1372  HA  PRO A 363       9.445  -6.922  -2.701  1.00  0.32           H  
ATOM   1373  HB2 PRO A 363       9.437  -7.668  -5.334  1.00  0.49           H  
ATOM   1374  HB3 PRO A 363       8.751  -8.654  -4.038  1.00  0.46           H  
ATOM   1375  HG2 PRO A 363       7.371  -6.818  -5.956  1.00  1.03           H  
ATOM   1376  HG3 PRO A 363       6.879  -8.424  -5.389  1.00  1.05           H  
ATOM   1377  HD2 PRO A 363       5.798  -6.164  -4.394  1.00  0.42           H  
ATOM   1378  HD3 PRO A 363       6.057  -7.608  -3.392  1.00  0.54           H  
ATOM   1379  N   ALA A 364      11.023  -5.588  -4.240  1.00  0.29           N  
ATOM   1380  CA  ALA A 364      11.932  -4.540  -4.708  1.00  0.34           C  
ATOM   1381  C   ALA A 364      11.589  -3.998  -6.105  1.00  0.34           C  
ATOM   1382  O   ALA A 364      11.531  -2.782  -6.276  1.00  0.36           O  
ATOM   1383  CB  ALA A 364      13.376  -5.022  -4.669  1.00  0.42           C  
ATOM   1384  H   ALA A 364      11.403  -6.441  -3.928  1.00  0.32           H  
ATOM   1385  HA  ALA A 364      11.850  -3.722  -4.008  1.00  0.36           H  
ATOM   1386  HB1 ALA A 364      13.596  -5.417  -3.688  1.00  1.09           H  
ATOM   1387  HB2 ALA A 364      13.523  -5.792  -5.408  1.00  1.16           H  
ATOM   1388  HB3 ALA A 364      14.036  -4.192  -4.879  1.00  1.05           H  
ATOM   1389  N   PRO A 365      11.358  -4.863  -7.127  1.00  0.35           N  
ATOM   1390  CA  PRO A 365      11.120  -4.410  -8.510  1.00  0.40           C  
ATOM   1391  C   PRO A 365      10.021  -3.353  -8.644  1.00  0.36           C  
ATOM   1392  O   PRO A 365      10.064  -2.520  -9.545  1.00  0.41           O  
ATOM   1393  CB  PRO A 365      10.699  -5.686  -9.239  1.00  0.47           C  
ATOM   1394  CG  PRO A 365      11.350  -6.781  -8.476  1.00  0.70           C  
ATOM   1395  CD  PRO A 365      11.330  -6.342  -7.039  1.00  0.38           C  
ATOM   1396  HA  PRO A 365      12.027  -4.031  -8.956  1.00  0.46           H  
ATOM   1397  HB2 PRO A 365       9.624  -5.774  -9.222  1.00  0.61           H  
ATOM   1398  HB3 PRO A 365      11.048  -5.654 -10.261  1.00  0.59           H  
ATOM   1399  HG2 PRO A 365      10.795  -7.698  -8.600  1.00  1.02           H  
ATOM   1400  HG3 PRO A 365      12.368  -6.909  -8.814  1.00  1.14           H  
ATOM   1401  HD2 PRO A 365      10.427  -6.683  -6.551  1.00  0.33           H  
ATOM   1402  HD3 PRO A 365      12.198  -6.713  -6.521  1.00  0.54           H  
ATOM   1403  N   TYR A 366       9.040  -3.389  -7.751  1.00  0.31           N  
ATOM   1404  CA  TYR A 366       7.902  -2.482  -7.852  1.00  0.29           C  
ATOM   1405  C   TYR A 366       8.018  -1.306  -6.895  1.00  0.30           C  
ATOM   1406  O   TYR A 366       7.061  -0.549  -6.719  1.00  0.30           O  
ATOM   1407  CB  TYR A 366       6.595  -3.234  -7.619  1.00  0.30           C  
ATOM   1408  CG  TYR A 366       6.142  -4.009  -8.833  1.00  0.36           C  
ATOM   1409  CD1 TYR A 366       5.163  -3.495  -9.671  1.00  0.43           C  
ATOM   1410  CD2 TYR A 366       6.707  -5.235  -9.158  1.00  0.53           C  
ATOM   1411  CE1 TYR A 366       4.758  -4.182 -10.797  1.00  0.50           C  
ATOM   1412  CE2 TYR A 366       6.305  -5.929 -10.280  1.00  0.64           C  
ATOM   1413  CZ  TYR A 366       5.333  -5.398 -11.098  1.00  0.59           C  
ATOM   1414  OH  TYR A 366       4.935  -6.089 -12.221  1.00  0.69           O  
ATOM   1415  H   TYR A 366       9.086  -4.030  -7.008  1.00  0.31           H  
ATOM   1416  HA  TYR A 366       7.893  -2.093  -8.859  1.00  0.31           H  
ATOM   1417  HB2 TYR A 366       6.725  -3.929  -6.802  1.00  0.33           H  
ATOM   1418  HB3 TYR A 366       5.819  -2.525  -7.366  1.00  0.32           H  
ATOM   1419  HD1 TYR A 366       4.713  -2.542  -9.431  1.00  0.54           H  
ATOM   1420  HD2 TYR A 366       7.469  -5.652  -8.513  1.00  0.65           H  
ATOM   1421  HE1 TYR A 366       3.995  -3.767 -11.437  1.00  0.61           H  
ATOM   1422  HE2 TYR A 366       6.756  -6.881 -10.515  1.00  0.83           H  
ATOM   1423  HH  TYR A 366       4.917  -5.489 -12.982  1.00  1.03           H  
ATOM   1424  N   ALA A 367       9.180  -1.149  -6.280  1.00  0.33           N  
ATOM   1425  CA  ALA A 367       9.430  -0.005  -5.421  1.00  0.40           C  
ATOM   1426  C   ALA A 367      10.689   0.735  -5.866  1.00  0.50           C  
ATOM   1427  O   ALA A 367      10.702   1.359  -6.924  1.00  0.86           O  
ATOM   1428  CB  ALA A 367       9.526  -0.442  -3.967  1.00  0.40           C  
ATOM   1429  H   ALA A 367       9.889  -1.818  -6.400  1.00  0.33           H  
ATOM   1430  HA  ALA A 367       8.587   0.665  -5.513  1.00  0.46           H  
ATOM   1431  HB1 ALA A 367      10.306  -1.182  -3.863  1.00  0.98           H  
ATOM   1432  HB2 ALA A 367       9.754   0.415  -3.351  1.00  1.07           H  
ATOM   1433  HB3 ALA A 367       8.580  -0.867  -3.657  1.00  0.91           H  
ATOM   1434  N   TYR A 368      11.748   0.674  -5.067  1.00  0.44           N  
ATOM   1435  CA  TYR A 368      13.001   1.331  -5.426  1.00  0.52           C  
ATOM   1436  C   TYR A 368      13.909   0.397  -6.224  1.00  0.51           C  
ATOM   1437  O   TYR A 368      14.801   0.845  -6.950  1.00  0.58           O  
ATOM   1438  CB  TYR A 368      13.716   1.828  -4.171  1.00  0.57           C  
ATOM   1439  CG  TYR A 368      12.902   2.820  -3.369  1.00  0.63           C  
ATOM   1440  CD1 TYR A 368      12.727   4.125  -3.815  1.00  0.74           C  
ATOM   1441  CD2 TYR A 368      12.307   2.457  -2.166  1.00  0.69           C  
ATOM   1442  CE1 TYR A 368      11.987   5.037  -3.088  1.00  0.85           C  
ATOM   1443  CE2 TYR A 368      11.565   3.363  -1.432  1.00  0.80           C  
ATOM   1444  CZ  TYR A 368      11.408   4.652  -1.897  1.00  0.86           C  
ATOM   1445  OH  TYR A 368      10.667   5.559  -1.169  1.00  1.00           O  
ATOM   1446  H   TYR A 368      11.675   0.223  -4.201  1.00  0.63           H  
ATOM   1447  HA  TYR A 368      12.757   2.181  -6.045  1.00  0.59           H  
ATOM   1448  HB2 TYR A 368      13.936   0.989  -3.531  1.00  0.59           H  
ATOM   1449  HB3 TYR A 368      14.639   2.308  -4.461  1.00  0.63           H  
ATOM   1450  HD1 TYR A 368      13.181   4.426  -4.748  1.00  0.80           H  
ATOM   1451  HD2 TYR A 368      12.431   1.447  -1.805  1.00  0.71           H  
ATOM   1452  HE1 TYR A 368      11.860   6.046  -3.454  1.00  0.97           H  
ATOM   1453  HE2 TYR A 368      11.114   3.062  -0.500  1.00  0.89           H  
ATOM   1454  HH  TYR A 368      10.130   6.091  -1.768  1.00  1.44           H  
ATOM   1455  N   GLY A 369      13.680  -0.898  -6.079  1.00  0.51           N  
ATOM   1456  CA  GLY A 369      14.408  -1.883  -6.852  1.00  0.56           C  
ATOM   1457  C   GLY A 369      15.864  -2.020  -6.451  1.00  0.52           C  
ATOM   1458  O   GLY A 369      16.194  -2.734  -5.502  1.00  0.54           O  
ATOM   1459  H   GLY A 369      12.994  -1.193  -5.445  1.00  0.53           H  
ATOM   1460  HA2 GLY A 369      13.928  -2.841  -6.728  1.00  0.65           H  
ATOM   1461  HA3 GLY A 369      14.363  -1.606  -7.895  1.00  0.63           H  
ATOM   1462  N   LYS A 370      16.731  -1.323  -7.169  1.00  0.55           N  
ATOM   1463  CA  LYS A 370      18.170  -1.491  -7.019  1.00  0.59           C  
ATOM   1464  C   LYS A 370      18.810  -0.282  -6.349  1.00  0.65           C  
ATOM   1465  O   LYS A 370      20.034  -0.183  -6.272  1.00  0.74           O  
ATOM   1466  CB  LYS A 370      18.802  -1.722  -8.393  1.00  0.61           C  
ATOM   1467  CG  LYS A 370      18.508  -0.611  -9.386  1.00  1.27           C  
ATOM   1468  CD  LYS A 370      19.064  -0.924 -10.763  1.00  1.26           C  
ATOM   1469  CE  LYS A 370      18.655   0.135 -11.772  1.00  2.26           C  
ATOM   1470  NZ  LYS A 370      17.176   0.233 -11.901  1.00  2.76           N  
ATOM   1471  H   LYS A 370      16.393  -0.668  -7.819  1.00  0.63           H  
ATOM   1472  HA  LYS A 370      18.340  -2.361  -6.405  1.00  0.62           H  
ATOM   1473  HB2 LYS A 370      19.872  -1.804  -8.278  1.00  1.11           H  
ATOM   1474  HB3 LYS A 370      18.421  -2.646  -8.800  1.00  1.06           H  
ATOM   1475  HG2 LYS A 370      17.439  -0.484  -9.465  1.00  1.83           H  
ATOM   1476  HG3 LYS A 370      18.954   0.304  -9.027  1.00  1.85           H  
ATOM   1477  HD2 LYS A 370      20.141  -0.958 -10.706  1.00  1.26           H  
ATOM   1478  HD3 LYS A 370      18.687  -1.883 -11.085  1.00  1.55           H  
ATOM   1479  HE2 LYS A 370      19.042   1.088 -11.448  1.00  2.85           H  
ATOM   1480  HE3 LYS A 370      19.078  -0.119 -12.733  1.00  2.78           H  
ATOM   1481  HZ1 LYS A 370      16.770  -0.705 -12.113  1.00  2.79           H  
ATOM   1482  HZ2 LYS A 370      16.760   0.586 -11.010  1.00  3.34           H  
ATOM   1483  HZ3 LYS A 370      16.928   0.894 -12.674  1.00  3.14           H  
ATOM   1484  N   GLN A 371      17.989   0.634  -5.863  1.00  0.63           N  
ATOM   1485  CA  GLN A 371      18.503   1.823  -5.205  1.00  0.70           C  
ATOM   1486  C   GLN A 371      18.683   1.573  -3.711  1.00  0.73           C  
ATOM   1487  O   GLN A 371      17.727   1.243  -3.005  1.00  0.74           O  
ATOM   1488  CB  GLN A 371      17.571   3.011  -5.432  1.00  0.76           C  
ATOM   1489  CG  GLN A 371      18.118   4.311  -4.863  1.00  1.22           C  
ATOM   1490  CD  GLN A 371      19.443   4.714  -5.489  1.00  1.85           C  
ATOM   1491  OE1 GLN A 371      20.512   4.312  -5.028  1.00  2.65           O  
ATOM   1492  NE2 GLN A 371      19.382   5.517  -6.537  1.00  2.26           N  
ATOM   1493  H   GLN A 371      17.022   0.506  -5.942  1.00  0.61           H  
ATOM   1494  HA  GLN A 371      19.467   2.047  -5.637  1.00  0.73           H  
ATOM   1495  HB2 GLN A 371      17.417   3.139  -6.494  1.00  1.02           H  
ATOM   1496  HB3 GLN A 371      16.622   2.807  -4.960  1.00  1.07           H  
ATOM   1497  HG2 GLN A 371      17.401   5.098  -5.039  1.00  1.75           H  
ATOM   1498  HG3 GLN A 371      18.262   4.188  -3.800  1.00  1.58           H  
ATOM   1499 HE21 GLN A 371      18.498   5.806  -6.848  1.00  2.35           H  
ATOM   1500 HE22 GLN A 371      20.221   5.795  -6.955  1.00  2.88           H  
ATOM   1501  N   ALA A 372      19.915   1.717  -3.241  1.00  0.77           N  
ATOM   1502  CA  ALA A 372      20.219   1.551  -1.834  1.00  0.79           C  
ATOM   1503  C   ALA A 372      20.146   2.886  -1.110  1.00  0.86           C  
ATOM   1504  O   ALA A 372      21.105   3.657  -1.087  1.00  1.01           O  
ATOM   1505  CB  ALA A 372      21.588   0.914  -1.650  1.00  0.86           C  
ATOM   1506  H   ALA A 372      20.636   1.948  -3.857  1.00  0.80           H  
ATOM   1507  HA  ALA A 372      19.480   0.886  -1.411  1.00  0.74           H  
ATOM   1508  HB1 ALA A 372      22.347   1.563  -2.064  1.00  1.14           H  
ATOM   1509  HB2 ALA A 372      21.779   0.766  -0.596  1.00  1.38           H  
ATOM   1510  HB3 ALA A 372      21.611  -0.038  -2.159  1.00  1.39           H  
ATOM   1511  N   LEU A 373      18.986   3.161  -0.548  1.00  0.77           N  
ATOM   1512  CA  LEU A 373      18.770   4.363   0.238  1.00  0.82           C  
ATOM   1513  C   LEU A 373      19.292   4.134   1.653  1.00  0.84           C  
ATOM   1514  O   LEU A 373      19.521   2.990   2.048  1.00  0.80           O  
ATOM   1515  CB  LEU A 373      17.273   4.684   0.291  1.00  0.79           C  
ATOM   1516  CG  LEU A 373      16.573   4.811  -1.059  1.00  0.81           C  
ATOM   1517  CD1 LEU A 373      15.069   4.880  -0.862  1.00  0.80           C  
ATOM   1518  CD2 LEU A 373      17.063   6.041  -1.801  1.00  0.93           C  
ATOM   1519  H   LEU A 373      18.242   2.524  -0.656  1.00  0.69           H  
ATOM   1520  HA  LEU A 373      19.306   5.180  -0.223  1.00  0.90           H  
ATOM   1521  HB2 LEU A 373      16.782   3.902   0.851  1.00  0.74           H  
ATOM   1522  HB3 LEU A 373      17.146   5.615   0.823  1.00  0.84           H  
ATOM   1523  HG  LEU A 373      16.795   3.942  -1.661  1.00  0.80           H  
ATOM   1524 HD11 LEU A 373      14.822   5.744  -0.264  1.00  1.35           H  
ATOM   1525 HD12 LEU A 373      14.580   4.954  -1.822  1.00  1.21           H  
ATOM   1526 HD13 LEU A 373      14.730   3.986  -0.356  1.00  1.24           H  
ATOM   1527 HD21 LEU A 373      18.120   5.945  -2.003  1.00  1.24           H  
ATOM   1528 HD22 LEU A 373      16.526   6.137  -2.732  1.00  1.55           H  
ATOM   1529 HD23 LEU A 373      16.890   6.919  -1.196  1.00  1.36           H  
ATOM   1530  N   PRO A 374      19.511   5.199   2.438  1.00  0.94           N  
ATOM   1531  CA  PRO A 374      19.861   5.048   3.849  1.00  0.98           C  
ATOM   1532  C   PRO A 374      18.745   4.332   4.607  1.00  0.92           C  
ATOM   1533  O   PRO A 374      17.624   4.839   4.707  1.00  0.92           O  
ATOM   1534  CB  PRO A 374      20.019   6.488   4.349  1.00  1.10           C  
ATOM   1535  CG  PRO A 374      20.220   7.307   3.119  1.00  1.31           C  
ATOM   1536  CD  PRO A 374      19.457   6.610   2.027  1.00  1.05           C  
ATOM   1537  HA  PRO A 374      20.788   4.509   3.975  1.00  1.01           H  
ATOM   1538  HB2 PRO A 374      19.127   6.784   4.879  1.00  1.08           H  
ATOM   1539  HB3 PRO A 374      20.872   6.549   5.008  1.00  1.19           H  
ATOM   1540  HG2 PRO A 374      19.830   8.303   3.273  1.00  1.56           H  
ATOM   1541  HG3 PRO A 374      21.271   7.350   2.872  1.00  1.61           H  
ATOM   1542  HD2 PRO A 374      18.437   6.966   1.990  1.00  1.07           H  
ATOM   1543  HD3 PRO A 374      19.943   6.754   1.073  1.00  1.11           H  
ATOM   1544  N   GLY A 375      19.050   3.139   5.105  1.00  0.90           N  
ATOM   1545  CA  GLY A 375      18.062   2.349   5.816  1.00  0.90           C  
ATOM   1546  C   GLY A 375      17.299   1.407   4.898  1.00  0.82           C  
ATOM   1547  O   GLY A 375      16.819   0.361   5.333  1.00  0.86           O  
ATOM   1548  H   GLY A 375      19.958   2.791   4.988  1.00  0.93           H  
ATOM   1549  HA2 GLY A 375      18.561   1.768   6.575  1.00  0.96           H  
ATOM   1550  HA3 GLY A 375      17.360   3.017   6.292  1.00  0.92           H  
ATOM   1551  N   ILE A 376      17.200   1.774   3.624  1.00  0.74           N  
ATOM   1552  CA  ILE A 376      16.443   0.994   2.650  1.00  0.68           C  
ATOM   1553  C   ILE A 376      17.314   0.664   1.432  1.00  0.65           C  
ATOM   1554  O   ILE A 376      17.261   1.355   0.420  1.00  0.67           O  
ATOM   1555  CB  ILE A 376      15.180   1.757   2.172  1.00  0.66           C  
ATOM   1556  CG1 ILE A 376      14.405   2.331   3.361  1.00  0.72           C  
ATOM   1557  CG2 ILE A 376      14.280   0.841   1.354  1.00  0.64           C  
ATOM   1558  CD1 ILE A 376      13.186   3.136   2.962  1.00  0.74           C  
ATOM   1559  H   ILE A 376      17.657   2.587   3.329  1.00  0.75           H  
ATOM   1560  HA  ILE A 376      16.129   0.074   3.125  1.00  0.70           H  
ATOM   1561  HB  ILE A 376      15.497   2.567   1.535  1.00  0.66           H  
ATOM   1562 HG12 ILE A 376      14.071   1.519   3.992  1.00  0.74           H  
ATOM   1563 HG13 ILE A 376      15.058   2.977   3.931  1.00  0.74           H  
ATOM   1564 HG21 ILE A 376      13.975  -0.001   1.957  1.00  1.20           H  
ATOM   1565 HG22 ILE A 376      13.406   1.390   1.035  1.00  1.13           H  
ATOM   1566 HG23 ILE A 376      14.820   0.487   0.489  1.00  1.14           H  
ATOM   1567 HD11 ILE A 376      12.470   2.486   2.480  1.00  1.27           H  
ATOM   1568 HD12 ILE A 376      12.740   3.572   3.843  1.00  1.15           H  
ATOM   1569 HD13 ILE A 376      13.480   3.921   2.280  1.00  1.29           H  
ATOM   1570  N   PRO A 377      18.148  -0.380   1.525  1.00  0.64           N  
ATOM   1571  CA  PRO A 377      19.060  -0.761   0.447  1.00  0.67           C  
ATOM   1572  C   PRO A 377      18.379  -1.561  -0.661  1.00  0.63           C  
ATOM   1573  O   PRO A 377      17.234  -1.984  -0.520  1.00  0.58           O  
ATOM   1574  CB  PRO A 377      20.111  -1.605   1.158  1.00  0.71           C  
ATOM   1575  CG  PRO A 377      19.394  -2.217   2.316  1.00  0.71           C  
ATOM   1576  CD  PRO A 377      18.273  -1.275   2.691  1.00  0.63           C  
ATOM   1577  HA  PRO A 377      19.533   0.107   0.014  1.00  0.74           H  
ATOM   1578  HB2 PRO A 377      20.487  -2.361   0.481  1.00  0.87           H  
ATOM   1579  HB3 PRO A 377      20.922  -0.970   1.481  1.00  0.87           H  
ATOM   1580  HG2 PRO A 377      18.990  -3.175   2.026  1.00  1.08           H  
ATOM   1581  HG3 PRO A 377      20.074  -2.336   3.148  1.00  0.79           H  
ATOM   1582  HD2 PRO A 377      17.360  -1.827   2.849  1.00  0.69           H  
ATOM   1583  HD3 PRO A 377      18.533  -0.719   3.579  1.00  0.65           H  
ATOM   1584  N   ALA A 378      19.089  -1.717  -1.777  1.00  0.68           N  
ATOM   1585  CA  ALA A 378      18.601  -2.476  -2.929  1.00  0.68           C  
ATOM   1586  C   ALA A 378      18.059  -3.846  -2.520  1.00  0.65           C  
ATOM   1587  O   ALA A 378      18.562  -4.466  -1.578  1.00  0.65           O  
ATOM   1588  CB  ALA A 378      19.719  -2.639  -3.947  1.00  0.74           C  
ATOM   1589  H   ALA A 378      19.973  -1.305  -1.830  1.00  0.74           H  
ATOM   1590  HA  ALA A 378      17.807  -1.909  -3.389  1.00  0.71           H  
ATOM   1591  HB1 ALA A 378      20.534  -3.189  -3.503  1.00  0.95           H  
ATOM   1592  HB2 ALA A 378      19.347  -3.175  -4.808  1.00  1.52           H  
ATOM   1593  HB3 ALA A 378      20.069  -1.663  -4.255  1.00  1.23           H  
ATOM   1594  N   ASN A 379      17.041  -4.309  -3.252  1.00  0.68           N  
ATOM   1595  CA  ASN A 379      16.342  -5.563  -2.942  1.00  0.69           C  
ATOM   1596  C   ASN A 379      15.561  -5.436  -1.642  1.00  0.62           C  
ATOM   1597  O   ASN A 379      15.405  -6.408  -0.899  1.00  0.67           O  
ATOM   1598  CB  ASN A 379      17.303  -6.757  -2.864  1.00  0.80           C  
ATOM   1599  CG  ASN A 379      17.713  -7.284  -4.225  1.00  0.93           C  
ATOM   1600  OD1 ASN A 379      17.008  -8.102  -4.820  1.00  1.49           O  
ATOM   1601  ND2 ASN A 379      18.868  -6.858  -4.711  1.00  1.37           N  
ATOM   1602  H   ASN A 379      16.744  -3.785  -4.032  1.00  0.72           H  
ATOM   1603  HA  ASN A 379      15.638  -5.740  -3.742  1.00  0.72           H  
ATOM   1604  HB2 ASN A 379      18.196  -6.458  -2.337  1.00  0.80           H  
ATOM   1605  HB3 ASN A 379      16.827  -7.559  -2.317  1.00  0.84           H  
ATOM   1606 HD21 ASN A 379      19.403  -6.235  -4.167  1.00  1.97           H  
ATOM   1607 HD22 ASN A 379      19.154  -7.191  -5.598  1.00  1.42           H  
ATOM   1608  N   SER A 380      15.055  -4.239  -1.385  1.00  0.63           N  
ATOM   1609  CA  SER A 380      14.280  -3.976  -0.189  1.00  0.64           C  
ATOM   1610  C   SER A 380      12.826  -4.407  -0.361  1.00  0.49           C  
ATOM   1611  O   SER A 380      12.191  -4.117  -1.375  1.00  0.60           O  
ATOM   1612  CB  SER A 380      14.361  -2.493   0.162  1.00  0.84           C  
ATOM   1613  OG  SER A 380      14.362  -1.692  -1.011  1.00  1.84           O  
ATOM   1614  H   SER A 380      15.203  -3.510  -2.022  1.00  0.71           H  
ATOM   1615  HA  SER A 380      14.718  -4.548   0.615  1.00  0.71           H  
ATOM   1616  HB2 SER A 380      13.510  -2.221   0.768  1.00  0.97           H  
ATOM   1617  HB3 SER A 380      15.270  -2.302   0.713  1.00  1.29           H  
ATOM   1618  HG  SER A 380      15.192  -1.204  -1.053  1.00  1.91           H  
ATOM   1619  N   GLU A 381      12.314  -5.110   0.635  1.00  0.39           N  
ATOM   1620  CA  GLU A 381      10.929  -5.553   0.632  1.00  0.30           C  
ATOM   1621  C   GLU A 381      10.117  -4.680   1.578  1.00  0.27           C  
ATOM   1622  O   GLU A 381      10.265  -4.771   2.800  1.00  0.32           O  
ATOM   1623  CB  GLU A 381      10.860  -7.016   1.066  1.00  0.39           C  
ATOM   1624  CG  GLU A 381       9.501  -7.662   0.868  1.00  0.52           C  
ATOM   1625  CD  GLU A 381       9.465  -9.069   1.420  1.00  0.82           C  
ATOM   1626  OE1 GLU A 381      10.153  -9.956   0.863  1.00  0.98           O  
ATOM   1627  OE2 GLU A 381       8.777  -9.298   2.432  1.00  1.03           O  
ATOM   1628  H   GLU A 381      12.883  -5.337   1.399  1.00  0.51           H  
ATOM   1629  HA  GLU A 381      10.540  -5.453  -0.370  1.00  0.29           H  
ATOM   1630  HB2 GLU A 381      11.588  -7.579   0.502  1.00  0.47           H  
ATOM   1631  HB3 GLU A 381      11.111  -7.074   2.114  1.00  0.46           H  
ATOM   1632  HG2 GLU A 381       8.753  -7.070   1.377  1.00  0.56           H  
ATOM   1633  HG3 GLU A 381       9.278  -7.697  -0.189  1.00  0.53           H  
ATOM   1634  N   LEU A 382       9.297  -3.806   1.018  1.00  0.24           N  
ATOM   1635  CA  LEU A 382       8.502  -2.886   1.816  1.00  0.23           C  
ATOM   1636  C   LEU A 382       7.183  -3.522   2.234  1.00  0.20           C  
ATOM   1637  O   LEU A 382       6.548  -4.230   1.452  1.00  0.22           O  
ATOM   1638  CB  LEU A 382       8.225  -1.610   1.020  1.00  0.27           C  
ATOM   1639  CG  LEU A 382       9.461  -0.829   0.572  1.00  0.32           C  
ATOM   1640  CD1 LEU A 382       9.043   0.386  -0.238  1.00  0.37           C  
ATOM   1641  CD2 LEU A 382      10.289  -0.406   1.776  1.00  0.37           C  
ATOM   1642  H   LEU A 382       9.226  -3.763   0.040  1.00  0.26           H  
ATOM   1643  HA  LEU A 382       9.066  -2.634   2.701  1.00  0.24           H  
ATOM   1644  HB2 LEU A 382       7.658  -1.876   0.140  1.00  0.28           H  
ATOM   1645  HB3 LEU A 382       7.619  -0.958   1.631  1.00  0.28           H  
ATOM   1646  HG  LEU A 382      10.074  -1.458  -0.056  1.00  0.32           H  
ATOM   1647 HD11 LEU A 382       8.405   1.013   0.366  1.00  1.12           H  
ATOM   1648 HD12 LEU A 382       9.920   0.944  -0.535  1.00  0.82           H  
ATOM   1649 HD13 LEU A 382       8.503   0.066  -1.117  1.00  1.08           H  
ATOM   1650 HD21 LEU A 382      10.592  -1.283   2.333  1.00  1.04           H  
ATOM   1651 HD22 LEU A 382      11.164   0.128   1.439  1.00  1.06           H  
ATOM   1652 HD23 LEU A 382       9.697   0.237   2.410  1.00  1.13           H  
ATOM   1653  N   THR A 383       6.775  -3.271   3.468  1.00  0.20           N  
ATOM   1654  CA  THR A 383       5.498  -3.734   3.965  1.00  0.20           C  
ATOM   1655  C   THR A 383       4.636  -2.527   4.334  1.00  0.19           C  
ATOM   1656  O   THR A 383       4.995  -1.744   5.216  1.00  0.18           O  
ATOM   1657  CB  THR A 383       5.681  -4.631   5.204  1.00  0.23           C  
ATOM   1658  OG1 THR A 383       6.600  -5.690   4.909  1.00  0.26           O  
ATOM   1659  CG2 THR A 383       4.349  -5.215   5.651  1.00  0.27           C  
ATOM   1660  H   THR A 383       7.338  -2.743   4.080  1.00  0.21           H  
ATOM   1661  HA  THR A 383       5.011  -4.303   3.188  1.00  0.23           H  
ATOM   1662  HB  THR A 383       6.085  -4.033   6.010  1.00  0.21           H  
ATOM   1663  HG1 THR A 383       6.979  -5.553   4.033  1.00  0.31           H  
ATOM   1664 HG21 THR A 383       3.952  -5.844   4.868  1.00  1.03           H  
ATOM   1665 HG22 THR A 383       4.492  -5.803   6.548  1.00  0.98           H  
ATOM   1666 HG23 THR A 383       3.653  -4.412   5.853  1.00  1.12           H  
ATOM   1667  N   PHE A 384       3.513  -2.371   3.658  1.00  0.21           N  
ATOM   1668  CA  PHE A 384       2.669  -1.206   3.868  1.00  0.20           C  
ATOM   1669  C   PHE A 384       1.332  -1.582   4.486  1.00  0.21           C  
ATOM   1670  O   PHE A 384       0.546  -2.325   3.901  1.00  0.24           O  
ATOM   1671  CB  PHE A 384       2.446  -0.445   2.559  1.00  0.21           C  
ATOM   1672  CG  PHE A 384       3.579   0.478   2.208  1.00  0.21           C  
ATOM   1673  CD1 PHE A 384       3.641   1.751   2.755  1.00  0.27           C  
ATOM   1674  CD2 PHE A 384       4.576   0.079   1.333  1.00  0.22           C  
ATOM   1675  CE1 PHE A 384       4.680   2.608   2.436  1.00  0.32           C  
ATOM   1676  CE2 PHE A 384       5.617   0.930   1.011  1.00  0.27           C  
ATOM   1677  CZ  PHE A 384       5.669   2.198   1.564  1.00  0.31           C  
ATOM   1678  H   PHE A 384       3.226  -3.072   3.028  1.00  0.23           H  
ATOM   1679  HA  PHE A 384       3.189  -0.557   4.556  1.00  0.19           H  
ATOM   1680  HB2 PHE A 384       2.330  -1.154   1.751  1.00  0.24           H  
ATOM   1681  HB3 PHE A 384       1.544   0.148   2.641  1.00  0.26           H  
ATOM   1682  HD1 PHE A 384       2.870   2.073   3.440  1.00  0.32           H  
ATOM   1683  HD2 PHE A 384       4.537  -0.909   0.902  1.00  0.25           H  
ATOM   1684  HE1 PHE A 384       4.717   3.598   2.867  1.00  0.40           H  
ATOM   1685  HE2 PHE A 384       6.387   0.606   0.327  1.00  0.31           H  
ATOM   1686  HZ  PHE A 384       6.480   2.865   1.313  1.00  0.37           H  
ATOM   1687  N   ASP A 385       1.099  -1.071   5.680  1.00  0.21           N  
ATOM   1688  CA  ASP A 385      -0.195  -1.199   6.334  1.00  0.27           C  
ATOM   1689  C   ASP A 385      -1.081  -0.067   5.844  1.00  0.23           C  
ATOM   1690  O   ASP A 385      -0.892   1.080   6.241  1.00  0.27           O  
ATOM   1691  CB  ASP A 385      -0.010  -1.118   7.858  1.00  0.42           C  
ATOM   1692  CG  ASP A 385      -1.300  -1.259   8.655  1.00  0.95           C  
ATOM   1693  OD1 ASP A 385      -2.070  -0.282   8.739  1.00  1.80           O  
ATOM   1694  OD2 ASP A 385      -1.512  -2.336   9.256  1.00  1.30           O  
ATOM   1695  H   ASP A 385       1.815  -0.575   6.135  1.00  0.22           H  
ATOM   1696  HA  ASP A 385      -0.630  -2.149   6.061  1.00  0.30           H  
ATOM   1697  HB2 ASP A 385       0.662  -1.903   8.169  1.00  0.98           H  
ATOM   1698  HB3 ASP A 385       0.434  -0.162   8.102  1.00  0.88           H  
ATOM   1699  N   VAL A 386      -2.014  -0.371   4.951  1.00  0.21           N  
ATOM   1700  CA  VAL A 386      -2.809   0.675   4.317  1.00  0.23           C  
ATOM   1701  C   VAL A 386      -4.299   0.372   4.380  1.00  0.22           C  
ATOM   1702  O   VAL A 386      -4.733  -0.773   4.236  1.00  0.31           O  
ATOM   1703  CB  VAL A 386      -2.406   0.895   2.835  1.00  0.26           C  
ATOM   1704  CG1 VAL A 386      -0.962   1.350   2.710  1.00  0.28           C  
ATOM   1705  CG2 VAL A 386      -2.620  -0.365   2.016  1.00  0.29           C  
ATOM   1706  H   VAL A 386      -2.173  -1.309   4.716  1.00  0.23           H  
ATOM   1707  HA  VAL A 386      -2.622   1.595   4.853  1.00  0.26           H  
ATOM   1708  HB  VAL A 386      -3.038   1.670   2.425  1.00  0.32           H  
ATOM   1709 HG11 VAL A 386      -0.310   0.600   3.132  1.00  0.96           H  
ATOM   1710 HG12 VAL A 386      -0.723   1.489   1.665  1.00  1.01           H  
ATOM   1711 HG13 VAL A 386      -0.830   2.284   3.238  1.00  1.10           H  
ATOM   1712 HG21 VAL A 386      -3.665  -0.635   2.034  1.00  0.94           H  
ATOM   1713 HG22 VAL A 386      -2.312  -0.185   0.997  1.00  1.07           H  
ATOM   1714 HG23 VAL A 386      -2.034  -1.168   2.435  1.00  1.13           H  
ATOM   1715  N   LYS A 387      -5.074   1.415   4.606  1.00  0.19           N  
ATOM   1716  CA  LYS A 387      -6.520   1.323   4.588  1.00  0.22           C  
ATOM   1717  C   LYS A 387      -7.103   2.560   3.940  1.00  0.21           C  
ATOM   1718  O   LYS A 387      -6.610   3.673   4.137  1.00  0.22           O  
ATOM   1719  CB  LYS A 387      -7.074   1.146   6.002  1.00  0.32           C  
ATOM   1720  CG  LYS A 387      -6.394   2.019   7.035  1.00  1.08           C  
ATOM   1721  CD  LYS A 387      -6.929   1.740   8.426  1.00  1.06           C  
ATOM   1722  CE  LYS A 387      -5.920   2.131   9.485  1.00  1.62           C  
ATOM   1723  NZ  LYS A 387      -4.676   1.316   9.377  1.00  2.53           N  
ATOM   1724  H   LYS A 387      -4.659   2.283   4.799  1.00  0.22           H  
ATOM   1725  HA  LYS A 387      -6.791   0.463   3.993  1.00  0.27           H  
ATOM   1726  HB2 LYS A 387      -8.128   1.383   5.998  1.00  1.06           H  
ATOM   1727  HB3 LYS A 387      -6.947   0.114   6.296  1.00  1.06           H  
ATOM   1728  HG2 LYS A 387      -5.333   1.820   7.020  1.00  1.74           H  
ATOM   1729  HG3 LYS A 387      -6.574   3.054   6.791  1.00  1.75           H  
ATOM   1730  HD2 LYS A 387      -7.834   2.310   8.576  1.00  1.52           H  
ATOM   1731  HD3 LYS A 387      -7.144   0.684   8.517  1.00  1.48           H  
ATOM   1732  HE2 LYS A 387      -5.672   3.174   9.354  1.00  2.16           H  
ATOM   1733  HE3 LYS A 387      -6.360   1.980  10.459  1.00  1.93           H  
ATOM   1734  HZ1 LYS A 387      -4.202   1.497   8.471  1.00  2.88           H  
ATOM   1735  HZ2 LYS A 387      -4.018   1.554  10.150  1.00  3.10           H  
ATOM   1736  HZ3 LYS A 387      -4.908   0.296   9.435  1.00  2.90           H  
ATOM   1737  N   LEU A 388      -8.150   2.363   3.167  1.00  0.21           N  
ATOM   1738  CA  LEU A 388      -8.756   3.450   2.434  1.00  0.21           C  
ATOM   1739  C   LEU A 388      -9.903   4.018   3.252  1.00  0.24           C  
ATOM   1740  O   LEU A 388     -10.781   3.281   3.694  1.00  0.28           O  
ATOM   1741  CB  LEU A 388      -9.234   2.968   1.064  1.00  0.21           C  
ATOM   1742  CG  LEU A 388      -9.570   4.080   0.072  1.00  0.21           C  
ATOM   1743  CD1 LEU A 388      -8.390   5.028  -0.082  1.00  0.22           C  
ATOM   1744  CD2 LEU A 388      -9.943   3.501  -1.282  1.00  0.24           C  
ATOM   1745  H   LEU A 388      -8.555   1.466   3.132  1.00  0.22           H  
ATOM   1746  HA  LEU A 388      -8.009   4.218   2.299  1.00  0.21           H  
ATOM   1747  HB2 LEU A 388      -8.459   2.349   0.636  1.00  0.23           H  
ATOM   1748  HB3 LEU A 388     -10.118   2.363   1.205  1.00  0.24           H  
ATOM   1749  HG  LEU A 388     -10.413   4.643   0.442  1.00  0.24           H  
ATOM   1750 HD11 LEU A 388      -7.555   4.493  -0.510  1.00  1.05           H  
ATOM   1751 HD12 LEU A 388      -8.668   5.845  -0.732  1.00  1.03           H  
ATOM   1752 HD13 LEU A 388      -8.109   5.418   0.885  1.00  0.95           H  
ATOM   1753 HD21 LEU A 388     -10.848   2.918  -1.190  1.00  0.99           H  
ATOM   1754 HD22 LEU A 388     -10.103   4.307  -1.985  1.00  0.99           H  
ATOM   1755 HD23 LEU A 388      -9.141   2.873  -1.634  1.00  1.05           H  
ATOM   1756  N   VAL A 389      -9.892   5.325   3.463  1.00  0.26           N  
ATOM   1757  CA  VAL A 389     -10.845   5.943   4.372  1.00  0.32           C  
ATOM   1758  C   VAL A 389     -11.606   7.071   3.684  1.00  0.33           C  
ATOM   1759  O   VAL A 389     -12.464   7.714   4.291  1.00  0.39           O  
ATOM   1760  CB  VAL A 389     -10.151   6.484   5.648  1.00  0.39           C  
ATOM   1761  CG1 VAL A 389      -9.474   5.359   6.421  1.00  0.45           C  
ATOM   1762  CG2 VAL A 389      -9.136   7.562   5.302  1.00  0.40           C  
ATOM   1763  H   VAL A 389      -9.258   5.887   2.964  1.00  0.25           H  
ATOM   1764  HA  VAL A 389     -11.554   5.184   4.670  1.00  0.34           H  
ATOM   1765  HB  VAL A 389     -10.907   6.925   6.286  1.00  0.43           H  
ATOM   1766 HG11 VAL A 389      -8.729   4.892   5.796  1.00  0.95           H  
ATOM   1767 HG12 VAL A 389      -8.996   5.762   7.303  1.00  1.16           H  
ATOM   1768 HG13 VAL A 389     -10.208   4.624   6.714  1.00  1.20           H  
ATOM   1769 HG21 VAL A 389      -9.629   8.370   4.784  1.00  1.06           H  
ATOM   1770 HG22 VAL A 389      -8.685   7.936   6.209  1.00  1.05           H  
ATOM   1771 HG23 VAL A 389      -8.371   7.140   4.667  1.00  1.09           H  
ATOM   1772  N   SER A 390     -11.283   7.311   2.417  1.00  0.32           N  
ATOM   1773  CA  SER A 390     -11.941   8.355   1.648  1.00  0.35           C  
ATOM   1774  C   SER A 390     -11.667   8.195   0.153  1.00  0.31           C  
ATOM   1775  O   SER A 390     -10.690   7.561  -0.247  1.00  0.26           O  
ATOM   1776  CB  SER A 390     -11.468   9.730   2.126  1.00  0.43           C  
ATOM   1777  OG  SER A 390     -12.202  10.772   1.508  1.00  1.32           O  
ATOM   1778  H   SER A 390     -10.562   6.790   2.002  1.00  0.31           H  
ATOM   1779  HA  SER A 390     -13.004   8.273   1.816  1.00  0.39           H  
ATOM   1780  HB2 SER A 390     -11.599   9.802   3.195  1.00  1.12           H  
ATOM   1781  HB3 SER A 390     -10.423   9.851   1.883  1.00  1.12           H  
ATOM   1782  HG  SER A 390     -13.128  10.732   1.805  1.00  1.82           H  
ATOM   1783  N   MET A 391     -12.552   8.769  -0.653  1.00  0.38           N  
ATOM   1784  CA  MET A 391     -12.406   8.794  -2.102  1.00  0.37           C  
ATOM   1785  C   MET A 391     -13.314   9.871  -2.684  1.00  0.49           C  
ATOM   1786  O   MET A 391     -14.483   9.967  -2.310  1.00  0.56           O  
ATOM   1787  CB  MET A 391     -12.750   7.432  -2.711  1.00  0.36           C  
ATOM   1788  CG  MET A 391     -12.756   7.430  -4.228  1.00  0.41           C  
ATOM   1789  SD  MET A 391     -13.239   5.835  -4.913  1.00  0.49           S  
ATOM   1790  CE  MET A 391     -12.015   4.766  -4.159  1.00  0.44           C  
ATOM   1791  H   MET A 391     -13.338   9.203  -0.257  1.00  0.49           H  
ATOM   1792  HA  MET A 391     -11.379   9.039  -2.329  1.00  0.36           H  
ATOM   1793  HB2 MET A 391     -12.014   6.716  -2.382  1.00  0.34           H  
ATOM   1794  HB3 MET A 391     -13.726   7.125  -2.366  1.00  0.41           H  
ATOM   1795  HG2 MET A 391     -13.451   8.182  -4.573  1.00  0.48           H  
ATOM   1796  HG3 MET A 391     -11.763   7.671  -4.579  1.00  0.40           H  
ATOM   1797  HE1 MET A 391     -12.090   4.832  -3.084  1.00  1.13           H  
ATOM   1798  HE2 MET A 391     -12.192   3.746  -4.471  1.00  1.14           H  
ATOM   1799  HE3 MET A 391     -11.028   5.073  -4.472  1.00  1.02           H  
ATOM   1800  N   LYS A 392     -12.770  10.684  -3.577  1.00  0.56           N  
ATOM   1801  CA  LYS A 392     -13.515  11.786  -4.171  1.00  0.71           C  
ATOM   1802  C   LYS A 392     -13.313  11.811  -5.681  1.00  1.63           C  
ATOM   1803  O   LYS A 392     -12.180  11.547  -6.135  1.00  2.38           O  
ATOM   1804  CB  LYS A 392     -13.079  13.122  -3.556  1.00  1.70           C  
ATOM   1805  CG  LYS A 392     -13.384  13.236  -2.070  1.00  2.54           C  
ATOM   1806  CD  LYS A 392     -14.883  13.255  -1.815  1.00  3.38           C  
ATOM   1807  CE  LYS A 392     -15.214  13.109  -0.337  1.00  4.14           C  
ATOM   1808  NZ  LYS A 392     -14.568  14.160   0.492  1.00  4.91           N  
ATOM   1809  OXT LYS A 392     -14.276  12.129  -6.409  1.00  2.36           O  
ATOM   1810  H   LYS A 392     -11.836  10.539  -3.853  1.00  0.54           H  
ATOM   1811  HA  LYS A 392     -14.564  11.627  -3.963  1.00  1.16           H  
ATOM   1812  HB2 LYS A 392     -12.015  13.239  -3.694  1.00  2.32           H  
ATOM   1813  HB3 LYS A 392     -13.590  13.923  -4.068  1.00  2.14           H  
ATOM   1814  HG2 LYS A 392     -12.950  12.390  -1.558  1.00  2.95           H  
ATOM   1815  HG3 LYS A 392     -12.951  14.150  -1.693  1.00  2.85           H  
ATOM   1816  HD2 LYS A 392     -15.284  14.191  -2.170  1.00  3.60           H  
ATOM   1817  HD3 LYS A 392     -15.338  12.440  -2.357  1.00  3.70           H  
ATOM   1818  HE2 LYS A 392     -16.285  13.179  -0.216  1.00  4.14           H  
ATOM   1819  HE3 LYS A 392     -14.881  12.138   0.000  1.00  4.59           H  
ATOM   1820  HZ1 LYS A 392     -14.787  15.105   0.114  1.00  5.18           H  
ATOM   1821  HZ2 LYS A 392     -14.910  14.106   1.476  1.00  5.51           H  
ATOM   1822  HZ3 LYS A 392     -13.531  14.031   0.493  1.00  4.96           H  
TER    1823      LYS A 392                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 276      -3.072 -31.183  10.185  1.00 11.17           N  
ATOM      2  CA  GLY A 276      -3.884 -30.080  10.745  1.00 10.62           C  
ATOM      3  C   GLY A 276      -4.907 -29.576   9.760  1.00  9.98           C  
ATOM      4  O   GLY A 276      -5.435 -30.348   8.960  1.00 10.20           O  
ATOM      5  HA2 GLY A 276      -4.394 -30.432  11.630  1.00 10.76           H  
ATOM      6  HA3 GLY A 276      -3.228 -29.265  11.017  1.00 10.75           H  
ATOM      7  H1  GLY A 276      -2.559 -30.853   9.340  1.00 11.14           H  
ATOM      8  H2  GLY A 276      -3.688 -31.981   9.915  1.00 11.34           H  
ATOM      9  H3  GLY A 276      -2.381 -31.509  10.895  1.00 11.60           H  
ATOM     10  N   ALA A 277      -5.168 -28.280   9.799  1.00  9.37           N  
ATOM     11  CA  ALA A 277      -6.150 -27.677   8.919  1.00  8.87           C  
ATOM     12  C   ALA A 277      -5.564 -26.463   8.214  1.00  7.95           C  
ATOM     13  O   ALA A 277      -4.506 -25.961   8.597  1.00  7.68           O  
ATOM     14  CB  ALA A 277      -7.398 -27.287   9.700  1.00  9.05           C  
ATOM     15  H   ALA A 277      -4.673 -27.710  10.430  1.00  9.39           H  
ATOM     16  HA  ALA A 277      -6.428 -28.410   8.179  1.00  9.28           H  
ATOM     17  HB1 ALA A 277      -7.775 -28.147  10.233  1.00  9.21           H  
ATOM     18  HB2 ALA A 277      -7.153 -26.506  10.405  1.00  9.21           H  
ATOM     19  HB3 ALA A 277      -8.152 -26.928   9.015  1.00  9.10           H  
ATOM     20  N   MET A 278      -6.258 -25.991   7.193  1.00  7.67           N  
ATOM     21  CA  MET A 278      -5.806 -24.837   6.432  1.00  6.87           C  
ATOM     22  C   MET A 278      -6.110 -23.550   7.193  1.00  6.44           C  
ATOM     23  O   MET A 278      -7.213 -23.007   7.096  1.00  6.83           O  
ATOM     24  CB  MET A 278      -6.472 -24.815   5.051  1.00  7.15           C  
ATOM     25  CG  MET A 278      -6.039 -23.648   4.175  1.00  6.92           C  
ATOM     26  SD  MET A 278      -6.809 -23.689   2.545  1.00  6.86           S  
ATOM     27  CE  MET A 278      -6.163 -22.182   1.825  1.00  5.88           C  
ATOM     28  H   MET A 278      -7.099 -26.427   6.944  1.00  8.15           H  
ATOM     29  HA  MET A 278      -4.737 -24.923   6.302  1.00  6.66           H  
ATOM     30  HB2 MET A 278      -6.230 -25.731   4.533  1.00  7.44           H  
ATOM     31  HB3 MET A 278      -7.543 -24.758   5.181  1.00  7.55           H  
ATOM     32  HG2 MET A 278      -6.315 -22.725   4.665  1.00  7.28           H  
ATOM     33  HG3 MET A 278      -4.966 -23.685   4.054  1.00  6.78           H  
ATOM     34  HE1 MET A 278      -5.085 -22.239   1.776  1.00  5.95           H  
ATOM     35  HE2 MET A 278      -6.563 -22.062   0.830  1.00  5.95           H  
ATOM     36  HE3 MET A 278      -6.454 -21.337   2.433  1.00  5.46           H  
ATOM     37  N   ALA A 279      -5.143 -23.097   7.982  1.00  6.00           N  
ATOM     38  CA  ALA A 279      -5.285 -21.864   8.745  1.00  5.98           C  
ATOM     39  C   ALA A 279      -4.122 -20.923   8.464  1.00  5.33           C  
ATOM     40  O   ALA A 279      -3.132 -20.895   9.198  1.00  5.43           O  
ATOM     41  CB  ALA A 279      -5.384 -22.165  10.234  1.00  6.37           C  
ATOM     42  H   ALA A 279      -4.311 -23.614   8.063  1.00  5.96           H  
ATOM     43  HA  ALA A 279      -6.203 -21.386   8.434  1.00  6.50           H  
ATOM     44  HB1 ALA A 279      -4.478 -22.653  10.564  1.00  6.65           H  
ATOM     45  HB2 ALA A 279      -5.514 -21.241  10.779  1.00  6.73           H  
ATOM     46  HB3 ALA A 279      -6.228 -22.813  10.415  1.00  6.31           H  
ATOM     47  N   LYS A 280      -4.243 -20.174   7.382  1.00  4.96           N  
ATOM     48  CA  LYS A 280      -3.206 -19.243   6.959  1.00  4.50           C  
ATOM     49  C   LYS A 280      -3.838 -17.977   6.384  1.00  3.74           C  
ATOM     50  O   LYS A 280      -4.960 -18.021   5.873  1.00  3.42           O  
ATOM     51  CB  LYS A 280      -2.288 -19.900   5.918  1.00  4.71           C  
ATOM     52  CG  LYS A 280      -1.206 -20.789   6.520  1.00  5.03           C  
ATOM     53  CD  LYS A 280      -0.411 -21.504   5.441  1.00  5.53           C  
ATOM     54  CE  LYS A 280       0.903 -22.055   5.979  1.00  6.09           C  
ATOM     55  NZ  LYS A 280       0.706 -23.036   7.081  1.00  6.76           N  
ATOM     56  H   LYS A 280      -5.064 -20.234   6.852  1.00  5.22           H  
ATOM     57  HA  LYS A 280      -2.624 -18.977   7.828  1.00  4.85           H  
ATOM     58  HB2 LYS A 280      -2.889 -20.503   5.257  1.00  4.89           H  
ATOM     59  HB3 LYS A 280      -1.806 -19.125   5.342  1.00  4.86           H  
ATOM     60  HG2 LYS A 280      -0.534 -20.177   7.103  1.00  5.18           H  
ATOM     61  HG3 LYS A 280      -1.672 -21.523   7.158  1.00  5.16           H  
ATOM     62  HD2 LYS A 280      -1.001 -22.322   5.057  1.00  5.75           H  
ATOM     63  HD3 LYS A 280      -0.200 -20.806   4.643  1.00  5.64           H  
ATOM     64  HE2 LYS A 280       1.429 -22.539   5.171  1.00  6.20           H  
ATOM     65  HE3 LYS A 280       1.498 -21.230   6.347  1.00  6.26           H  
ATOM     66  HZ1 LYS A 280       0.050 -22.654   7.797  1.00  6.81           H  
ATOM     67  HZ2 LYS A 280       0.317 -23.928   6.710  1.00  7.18           H  
ATOM     68  HZ3 LYS A 280       1.618 -23.234   7.547  1.00  7.06           H  
ATOM     69  N   PRO A 281      -3.142 -16.828   6.490  1.00  3.75           N  
ATOM     70  CA  PRO A 281      -3.637 -15.548   5.970  1.00  3.19           C  
ATOM     71  C   PRO A 281      -3.943 -15.609   4.476  1.00  2.15           C  
ATOM     72  O   PRO A 281      -3.167 -16.159   3.694  1.00  2.37           O  
ATOM     73  CB  PRO A 281      -2.486 -14.572   6.241  1.00  4.00           C  
ATOM     74  CG  PRO A 281      -1.704 -15.200   7.342  1.00  4.80           C  
ATOM     75  CD  PRO A 281      -1.826 -16.683   7.138  1.00  4.61           C  
ATOM     76  HA  PRO A 281      -4.520 -15.221   6.501  1.00  3.31           H  
ATOM     77  HB2 PRO A 281      -1.890 -14.456   5.348  1.00  3.83           H  
ATOM     78  HB3 PRO A 281      -2.886 -13.614   6.540  1.00  4.36           H  
ATOM     79  HG2 PRO A 281      -0.669 -14.895   7.276  1.00  5.07           H  
ATOM     80  HG3 PRO A 281      -2.120 -14.918   8.297  1.00  5.40           H  
ATOM     81  HD2 PRO A 281      -1.036 -17.041   6.494  1.00  4.61           H  
ATOM     82  HD3 PRO A 281      -1.803 -17.196   8.088  1.00  5.28           H  
ATOM     83  N   LYS A 282      -5.074 -15.037   4.091  1.00  1.55           N  
ATOM     84  CA  LYS A 282      -5.512 -15.076   2.703  1.00  0.90           C  
ATOM     85  C   LYS A 282      -4.767 -14.038   1.876  1.00  0.74           C  
ATOM     86  O   LYS A 282      -5.109 -12.856   1.882  1.00  1.07           O  
ATOM     87  CB  LYS A 282      -7.022 -14.843   2.613  1.00  1.60           C  
ATOM     88  CG  LYS A 282      -7.822 -15.718   3.570  1.00  1.91           C  
ATOM     89  CD  LYS A 282      -9.327 -15.536   3.405  1.00  2.59           C  
ATOM     90  CE  LYS A 282      -9.762 -14.094   3.615  1.00  3.00           C  
ATOM     91  NZ  LYS A 282      -9.285 -13.538   4.912  1.00  3.46           N  
ATOM     92  H   LYS A 282      -5.629 -14.575   4.751  1.00  2.07           H  
ATOM     93  HA  LYS A 282      -5.284 -16.057   2.315  1.00  1.19           H  
ATOM     94  HB2 LYS A 282      -7.231 -13.808   2.841  1.00  2.07           H  
ATOM     95  HB3 LYS A 282      -7.350 -15.054   1.604  1.00  2.01           H  
ATOM     96  HG2 LYS A 282      -7.576 -16.754   3.384  1.00  1.98           H  
ATOM     97  HG3 LYS A 282      -7.548 -15.462   4.582  1.00  2.21           H  
ATOM     98  HD2 LYS A 282      -9.608 -15.838   2.407  1.00  3.13           H  
ATOM     99  HD3 LYS A 282      -9.836 -16.163   4.125  1.00  2.97           H  
ATOM    100  HE2 LYS A 282      -9.364 -13.493   2.810  1.00  3.07           H  
ATOM    101  HE3 LYS A 282     -10.841 -14.055   3.591  1.00  3.59           H  
ATOM    102  HZ1 LYS A 282      -9.290 -14.274   5.654  1.00  3.56           H  
ATOM    103  HZ2 LYS A 282      -8.314 -13.168   4.803  1.00  3.88           H  
ATOM    104  HZ3 LYS A 282      -9.896 -12.750   5.211  1.00  3.88           H  
ATOM    105  N   THR A 283      -3.737 -14.488   1.188  1.00  0.54           N  
ATOM    106  CA  THR A 283      -2.920 -13.607   0.378  1.00  0.50           C  
ATOM    107  C   THR A 283      -3.278 -13.720  -1.101  1.00  0.56           C  
ATOM    108  O   THR A 283      -3.789 -14.752  -1.554  1.00  0.71           O  
ATOM    109  CB  THR A 283      -1.427 -13.926   0.564  1.00  0.64           C  
ATOM    110  OG1 THR A 283      -1.197 -15.329   0.379  1.00  0.76           O  
ATOM    111  CG2 THR A 283      -0.948 -13.512   1.944  1.00  0.71           C  
ATOM    112  H   THR A 283      -3.512 -15.441   1.233  1.00  0.76           H  
ATOM    113  HA  THR A 283      -3.094 -12.594   0.708  1.00  0.55           H  
ATOM    114  HB  THR A 283      -0.866 -13.379  -0.178  1.00  0.75           H  
ATOM    115  HG1 THR A 283      -0.987 -15.736   1.224  1.00  1.12           H  
ATOM    116 HG21 THR A 283      -1.489 -14.069   2.695  1.00  1.15           H  
ATOM    117 HG22 THR A 283       0.111 -13.713   2.034  1.00  1.26           H  
ATOM    118 HG23 THR A 283      -1.126 -12.455   2.083  1.00  1.27           H  
ATOM    119  N   LYS A 284      -3.025 -12.654  -1.848  1.00  0.52           N  
ATOM    120  CA  LYS A 284      -3.219 -12.666  -3.289  1.00  0.58           C  
ATOM    121  C   LYS A 284      -1.950 -12.193  -3.976  1.00  0.51           C  
ATOM    122  O   LYS A 284      -1.137 -11.491  -3.373  1.00  0.47           O  
ATOM    123  CB  LYS A 284      -4.398 -11.777  -3.707  1.00  0.73           C  
ATOM    124  CG  LYS A 284      -5.721 -12.150  -3.059  1.00  0.87           C  
ATOM    125  CD  LYS A 284      -6.886 -11.412  -3.707  1.00  1.49           C  
ATOM    126  CE  LYS A 284      -7.155 -11.926  -5.116  1.00  1.78           C  
ATOM    127  NZ  LYS A 284      -8.211 -11.142  -5.809  1.00  2.06           N  
ATOM    128  H   LYS A 284      -2.683 -11.838  -1.423  1.00  0.51           H  
ATOM    129  HA  LYS A 284      -3.418 -13.683  -3.591  1.00  0.66           H  
ATOM    130  HB2 LYS A 284      -4.172 -10.755  -3.441  1.00  1.14           H  
ATOM    131  HB3 LYS A 284      -4.517 -11.841  -4.778  1.00  0.86           H  
ATOM    132  HG2 LYS A 284      -5.877 -13.214  -3.167  1.00  1.18           H  
ATOM    133  HG3 LYS A 284      -5.683 -11.893  -2.010  1.00  1.47           H  
ATOM    134  HD2 LYS A 284      -7.773 -11.559  -3.108  1.00  2.02           H  
ATOM    135  HD3 LYS A 284      -6.653 -10.358  -3.756  1.00  2.19           H  
ATOM    136  HE2 LYS A 284      -6.241 -11.862  -5.689  1.00  2.42           H  
ATOM    137  HE3 LYS A 284      -7.466 -12.960  -5.056  1.00  2.07           H  
ATOM    138  HZ1 LYS A 284      -8.898 -10.763  -5.122  1.00  2.39           H  
ATOM    139  HZ2 LYS A 284      -7.783 -10.342  -6.325  1.00  2.51           H  
ATOM    140  HZ3 LYS A 284      -8.713 -11.745  -6.493  1.00  2.31           H  
ATOM    141  N   LEU A 285      -1.783 -12.577  -5.231  1.00  0.61           N  
ATOM    142  CA  LEU A 285      -0.596 -12.207  -5.985  1.00  0.63           C  
ATOM    143  C   LEU A 285      -0.967 -11.248  -7.106  1.00  0.67           C  
ATOM    144  O   LEU A 285      -1.777 -11.577  -7.977  1.00  0.75           O  
ATOM    145  CB  LEU A 285       0.088 -13.452  -6.558  1.00  0.76           C  
ATOM    146  CG  LEU A 285       1.441 -13.205  -7.227  1.00  0.84           C  
ATOM    147  CD1 LEU A 285       2.431 -12.644  -6.221  1.00  0.78           C  
ATOM    148  CD2 LEU A 285       1.966 -14.493  -7.842  1.00  0.98           C  
ATOM    149  H   LEU A 285      -2.481 -13.109  -5.662  1.00  0.72           H  
ATOM    150  HA  LEU A 285       0.083 -11.708  -5.308  1.00  0.57           H  
ATOM    151  HB2 LEU A 285       0.230 -14.159  -5.755  1.00  0.75           H  
ATOM    152  HB3 LEU A 285      -0.572 -13.890  -7.289  1.00  0.83           H  
ATOM    153  HG  LEU A 285       1.319 -12.478  -8.016  1.00  0.86           H  
ATOM    154 HD11 LEU A 285       2.590 -13.364  -5.431  1.00  1.08           H  
ATOM    155 HD12 LEU A 285       3.370 -12.438  -6.713  1.00  1.41           H  
ATOM    156 HD13 LEU A 285       2.036 -11.731  -5.800  1.00  1.27           H  
ATOM    157 HD21 LEU A 285       1.266 -14.846  -8.585  1.00  1.52           H  
ATOM    158 HD22 LEU A 285       2.923 -14.305  -8.308  1.00  1.24           H  
ATOM    159 HD23 LEU A 285       2.080 -15.240  -7.071  1.00  1.47           H  
ATOM    160  N   LEU A 286      -0.397 -10.055  -7.059  1.00  0.65           N  
ATOM    161  CA  LEU A 286      -0.634  -9.048  -8.079  1.00  0.71           C  
ATOM    162  C   LEU A 286       0.514  -9.026  -9.081  1.00  0.77           C  
ATOM    163  O   LEU A 286       1.359  -9.925  -9.082  1.00  0.80           O  
ATOM    164  CB  LEU A 286      -0.807  -7.670  -7.437  1.00  0.64           C  
ATOM    165  CG  LEU A 286      -2.005  -7.539  -6.490  1.00  0.64           C  
ATOM    166  CD1 LEU A 286      -2.072  -6.138  -5.901  1.00  0.63           C  
ATOM    167  CD2 LEU A 286      -3.302  -7.871  -7.218  1.00  0.76           C  
ATOM    168  H   LEU A 286       0.202  -9.840  -6.307  1.00  0.61           H  
ATOM    169  HA  LEU A 286      -1.543  -9.311  -8.600  1.00  0.79           H  
ATOM    170  HB2 LEU A 286       0.092  -7.441  -6.880  1.00  0.56           H  
ATOM    171  HB3 LEU A 286      -0.916  -6.939  -8.227  1.00  0.69           H  
ATOM    172  HG  LEU A 286      -1.889  -8.239  -5.676  1.00  0.59           H  
ATOM    173 HD11 LEU A 286      -2.166  -5.415  -6.696  1.00  1.15           H  
ATOM    174 HD12 LEU A 286      -2.927  -6.064  -5.245  1.00  1.22           H  
ATOM    175 HD13 LEU A 286      -1.171  -5.938  -5.340  1.00  1.14           H  
ATOM    176 HD21 LEU A 286      -3.255  -8.885  -7.591  1.00  1.39           H  
ATOM    177 HD22 LEU A 286      -4.135  -7.779  -6.535  1.00  1.15           H  
ATOM    178 HD23 LEU A 286      -3.435  -7.190  -8.043  1.00  1.28           H  
ATOM    179  N   GLU A 287       0.518  -8.015  -9.946  1.00  0.84           N  
ATOM    180  CA  GLU A 287       1.549  -7.853 -10.969  1.00  0.92           C  
ATOM    181  C   GLU A 287       2.953  -7.939 -10.370  1.00  0.77           C  
ATOM    182  O   GLU A 287       3.202  -7.465  -9.258  1.00  0.64           O  
ATOM    183  CB  GLU A 287       1.370  -6.507 -11.672  1.00  1.05           C  
ATOM    184  CG  GLU A 287       2.217  -6.350 -12.922  1.00  1.39           C  
ATOM    185  CD  GLU A 287       2.190  -4.936 -13.467  1.00  1.96           C  
ATOM    186  OE1 GLU A 287       3.266  -4.324 -13.600  1.00  2.48           O  
ATOM    187  OE2 GLU A 287       1.082  -4.434 -13.762  1.00  2.64           O  
ATOM    188  H   GLU A 287      -0.211  -7.369  -9.918  1.00  0.86           H  
ATOM    189  HA  GLU A 287       1.429  -8.648 -11.690  1.00  1.09           H  
ATOM    190  HB2 GLU A 287       0.332  -6.396 -11.949  1.00  1.30           H  
ATOM    191  HB3 GLU A 287       1.635  -5.720 -10.983  1.00  1.14           H  
ATOM    192  HG2 GLU A 287       3.237  -6.609 -12.682  1.00  1.71           H  
ATOM    193  HG3 GLU A 287       1.844  -7.022 -13.680  1.00  1.88           H  
ATOM    194  N   GLY A 288       3.866  -8.548 -11.116  1.00  0.88           N  
ATOM    195  CA  GLY A 288       5.223  -8.717 -10.645  1.00  0.87           C  
ATOM    196  C   GLY A 288       5.318  -9.772  -9.563  1.00  0.98           C  
ATOM    197  O   GLY A 288       5.282 -10.967  -9.847  1.00  1.84           O  
ATOM    198  H   GLY A 288       3.614  -8.884 -11.998  1.00  1.01           H  
ATOM    199  HA2 GLY A 288       5.847  -9.006 -11.477  1.00  1.00           H  
ATOM    200  HA3 GLY A 288       5.578  -7.775 -10.250  1.00  0.76           H  
ATOM    201  N   GLY A 289       5.434  -9.329  -8.321  1.00  0.64           N  
ATOM    202  CA  GLY A 289       5.472 -10.245  -7.200  1.00  0.58           C  
ATOM    203  C   GLY A 289       4.810  -9.633  -5.988  1.00  0.48           C  
ATOM    204  O   GLY A 289       5.152  -9.953  -4.850  1.00  0.48           O  
ATOM    205  H   GLY A 289       5.494  -8.367  -8.143  1.00  1.16           H  
ATOM    206  HA2 GLY A 289       4.956 -11.158  -7.467  1.00  0.65           H  
ATOM    207  HA3 GLY A 289       6.502 -10.471  -6.962  1.00  0.59           H  
ATOM    208  N   ILE A 290       3.862  -8.743  -6.248  1.00  0.42           N  
ATOM    209  CA  ILE A 290       3.197  -8.000  -5.187  1.00  0.36           C  
ATOM    210  C   ILE A 290       2.216  -8.893  -4.445  1.00  0.36           C  
ATOM    211  O   ILE A 290       1.344  -9.515  -5.051  1.00  0.40           O  
ATOM    212  CB  ILE A 290       2.457  -6.760  -5.730  1.00  0.34           C  
ATOM    213  CG1 ILE A 290       3.448  -5.826  -6.429  1.00  0.36           C  
ATOM    214  CG2 ILE A 290       1.732  -6.032  -4.602  1.00  0.32           C  
ATOM    215  CD1 ILE A 290       2.807  -4.589  -7.025  1.00  0.37           C  
ATOM    216  H   ILE A 290       3.584  -8.612  -7.181  1.00  0.45           H  
ATOM    217  HA  ILE A 290       3.956  -7.664  -4.495  1.00  0.36           H  
ATOM    218  HB  ILE A 290       1.719  -7.091  -6.444  1.00  0.38           H  
ATOM    219 HG12 ILE A 290       4.190  -5.503  -5.714  1.00  0.34           H  
ATOM    220 HG13 ILE A 290       3.934  -6.367  -7.227  1.00  0.40           H  
ATOM    221 HG21 ILE A 290       2.449  -5.722  -3.858  1.00  1.16           H  
ATOM    222 HG22 ILE A 290       1.225  -5.163  -4.998  1.00  1.03           H  
ATOM    223 HG23 ILE A 290       1.011  -6.696  -4.153  1.00  0.96           H  
ATOM    224 HD11 ILE A 290       2.361  -3.997  -6.239  1.00  1.13           H  
ATOM    225 HD12 ILE A 290       3.560  -4.005  -7.531  1.00  1.05           H  
ATOM    226 HD13 ILE A 290       2.045  -4.885  -7.730  1.00  1.04           H  
ATOM    227  N   ILE A 291       2.371  -8.960  -3.134  1.00  0.35           N  
ATOM    228  CA  ILE A 291       1.516  -9.792  -2.305  1.00  0.37           C  
ATOM    229  C   ILE A 291       0.630  -8.905  -1.444  1.00  0.34           C  
ATOM    230  O   ILE A 291       1.067  -7.854  -0.983  1.00  0.36           O  
ATOM    231  CB  ILE A 291       2.353 -10.713  -1.389  1.00  0.46           C  
ATOM    232  CG1 ILE A 291       3.527 -11.317  -2.168  1.00  0.60           C  
ATOM    233  CG2 ILE A 291       1.478 -11.813  -0.803  1.00  0.60           C  
ATOM    234  CD1 ILE A 291       4.368 -12.289  -1.365  1.00  0.93           C  
ATOM    235  H   ILE A 291       3.073  -8.420  -2.705  1.00  0.36           H  
ATOM    236  HA  ILE A 291       0.901 -10.405  -2.948  1.00  0.37           H  
ATOM    237  HB  ILE A 291       2.738 -10.121  -0.572  1.00  0.43           H  
ATOM    238 HG12 ILE A 291       3.144 -11.838  -3.030  1.00  0.70           H  
ATOM    239 HG13 ILE A 291       4.174 -10.519  -2.500  1.00  0.80           H  
ATOM    240 HG21 ILE A 291       1.097 -12.435  -1.600  1.00  1.31           H  
ATOM    241 HG22 ILE A 291       2.066 -12.417  -0.126  1.00  1.19           H  
ATOM    242 HG23 ILE A 291       0.653 -11.370  -0.265  1.00  1.09           H  
ATOM    243 HD11 ILE A 291       3.746 -13.098  -1.012  1.00  1.31           H  
ATOM    244 HD12 ILE A 291       5.156 -12.686  -1.988  1.00  1.44           H  
ATOM    245 HD13 ILE A 291       4.803 -11.775  -0.519  1.00  1.60           H  
ATOM    246  N   ILE A 292      -0.611  -9.306  -1.230  1.00  0.34           N  
ATOM    247  CA  ILE A 292      -1.519  -8.519  -0.412  1.00  0.36           C  
ATOM    248  C   ILE A 292      -2.245  -9.393   0.603  1.00  0.41           C  
ATOM    249  O   ILE A 292      -2.814 -10.429   0.253  1.00  0.43           O  
ATOM    250  CB  ILE A 292      -2.557  -7.742  -1.257  1.00  0.38           C  
ATOM    251  CG1 ILE A 292      -3.242  -8.665  -2.273  1.00  0.41           C  
ATOM    252  CG2 ILE A 292      -1.897  -6.562  -1.961  1.00  0.39           C  
ATOM    253  CD1 ILE A 292      -4.352  -7.994  -3.060  1.00  0.48           C  
ATOM    254  H   ILE A 292      -0.919 -10.156  -1.607  1.00  0.34           H  
ATOM    255  HA  ILE A 292      -0.921  -7.797   0.129  1.00  0.37           H  
ATOM    256  HB  ILE A 292      -3.302  -7.348  -0.581  1.00  0.42           H  
ATOM    257 HG12 ILE A 292      -2.503  -9.017  -2.978  1.00  0.40           H  
ATOM    258 HG13 ILE A 292      -3.665  -9.510  -1.753  1.00  0.43           H  
ATOM    259 HG21 ILE A 292      -1.095  -6.923  -2.586  1.00  1.15           H  
ATOM    260 HG22 ILE A 292      -2.630  -6.056  -2.571  1.00  1.17           H  
ATOM    261 HG23 ILE A 292      -1.501  -5.875  -1.225  1.00  0.89           H  
ATOM    262 HD11 ILE A 292      -3.947  -7.165  -3.621  1.00  1.14           H  
ATOM    263 HD12 ILE A 292      -4.792  -8.707  -3.741  1.00  1.00           H  
ATOM    264 HD13 ILE A 292      -5.109  -7.631  -2.383  1.00  1.16           H  
ATOM    265  N   GLU A 293      -2.189  -8.971   1.857  1.00  0.46           N  
ATOM    266  CA  GLU A 293      -2.906  -9.636   2.938  1.00  0.51           C  
ATOM    267  C   GLU A 293      -4.134  -8.831   3.326  1.00  0.43           C  
ATOM    268  O   GLU A 293      -4.045  -7.622   3.527  1.00  0.43           O  
ATOM    269  CB  GLU A 293      -2.024  -9.783   4.176  1.00  0.60           C  
ATOM    270  CG  GLU A 293      -0.911 -10.805   4.053  1.00  1.21           C  
ATOM    271  CD  GLU A 293      -0.208 -11.032   5.377  1.00  1.53           C  
ATOM    272  OE1 GLU A 293       0.929 -10.555   5.546  1.00  2.31           O  
ATOM    273  OE2 GLU A 293      -0.811 -11.669   6.271  1.00  1.58           O  
ATOM    274  H   GLU A 293      -1.644  -8.177   2.061  1.00  0.50           H  
ATOM    275  HA  GLU A 293      -3.210 -10.612   2.596  1.00  0.62           H  
ATOM    276  HB2 GLU A 293      -1.574  -8.826   4.393  1.00  1.07           H  
ATOM    277  HB3 GLU A 293      -2.651 -10.067   5.009  1.00  1.24           H  
ATOM    278  HG2 GLU A 293      -1.332 -11.741   3.717  1.00  1.90           H  
ATOM    279  HG3 GLU A 293      -0.189 -10.450   3.331  1.00  1.84           H  
ATOM    280  N   ASP A 294      -5.272  -9.487   3.437  1.00  0.46           N  
ATOM    281  CA  ASP A 294      -6.477  -8.817   3.898  1.00  0.49           C  
ATOM    282  C   ASP A 294      -6.458  -8.699   5.419  1.00  0.47           C  
ATOM    283  O   ASP A 294      -6.235  -9.678   6.133  1.00  0.71           O  
ATOM    284  CB  ASP A 294      -7.738  -9.559   3.431  1.00  0.65           C  
ATOM    285  CG  ASP A 294      -8.068 -10.787   4.265  1.00  1.60           C  
ATOM    286  OD1 ASP A 294      -8.972 -10.710   5.123  1.00  2.25           O  
ATOM    287  OD2 ASP A 294      -7.404 -11.831   4.079  1.00  2.36           O  
ATOM    288  H   ASP A 294      -5.310 -10.438   3.194  1.00  0.51           H  
ATOM    289  HA  ASP A 294      -6.480  -7.824   3.477  1.00  0.47           H  
ATOM    290  HB2 ASP A 294      -8.578  -8.885   3.482  1.00  1.12           H  
ATOM    291  HB3 ASP A 294      -7.597  -9.872   2.406  1.00  1.08           H  
ATOM    292  N   ARG A 295      -6.634  -7.487   5.919  1.00  0.35           N  
ATOM    293  CA  ARG A 295      -6.733  -7.282   7.357  1.00  0.35           C  
ATOM    294  C   ARG A 295      -8.180  -7.010   7.731  1.00  0.40           C  
ATOM    295  O   ARG A 295      -8.785  -7.748   8.509  1.00  0.47           O  
ATOM    296  CB  ARG A 295      -5.843  -6.119   7.810  1.00  0.39           C  
ATOM    297  CG  ARG A 295      -4.353  -6.319   7.554  1.00  1.19           C  
ATOM    298  CD  ARG A 295      -3.780  -7.486   8.354  1.00  1.47           C  
ATOM    299  NE  ARG A 295      -4.113  -8.789   7.767  1.00  2.06           N  
ATOM    300  CZ  ARG A 295      -3.210  -9.726   7.459  1.00  2.62           C  
ATOM    301  NH1 ARG A 295      -1.921  -9.516   7.699  1.00  2.77           N  
ATOM    302  NH2 ARG A 295      -3.595 -10.879   6.913  1.00  3.50           N  
ATOM    303  H   ARG A 295      -6.704  -6.719   5.313  1.00  0.41           H  
ATOM    304  HA  ARG A 295      -6.412  -8.190   7.846  1.00  0.35           H  
ATOM    305  HB2 ARG A 295      -6.155  -5.225   7.294  1.00  1.04           H  
ATOM    306  HB3 ARG A 295      -5.983  -5.974   8.873  1.00  1.01           H  
ATOM    307  HG2 ARG A 295      -4.201  -6.513   6.503  1.00  1.98           H  
ATOM    308  HG3 ARG A 295      -3.832  -5.415   7.833  1.00  1.78           H  
ATOM    309  HD2 ARG A 295      -2.706  -7.382   8.394  1.00  1.95           H  
ATOM    310  HD3 ARG A 295      -4.180  -7.440   9.358  1.00  1.88           H  
ATOM    311  HE  ARG A 295      -5.067  -8.974   7.584  1.00  2.48           H  
ATOM    312 HH11 ARG A 295      -1.614  -8.659   8.116  1.00  2.62           H  
ATOM    313 HH12 ARG A 295      -1.242 -10.224   7.452  1.00  3.37           H  
ATOM    314 HH21 ARG A 295      -4.568 -11.057   6.731  1.00  3.86           H  
ATOM    315 HH22 ARG A 295      -2.907 -11.576   6.676  1.00  3.99           H  
ATOM    316  N   VAL A 296      -8.736  -5.956   7.155  1.00  0.41           N  
ATOM    317  CA  VAL A 296     -10.142  -5.640   7.335  1.00  0.50           C  
ATOM    318  C   VAL A 296     -10.772  -5.360   5.981  1.00  0.53           C  
ATOM    319  O   VAL A 296     -10.515  -4.321   5.377  1.00  0.51           O  
ATOM    320  CB  VAL A 296     -10.355  -4.413   8.258  1.00  0.56           C  
ATOM    321  CG1 VAL A 296     -11.837  -4.074   8.386  1.00  0.70           C  
ATOM    322  CG2 VAL A 296      -9.754  -4.659   9.632  1.00  0.68           C  
ATOM    323  H   VAL A 296      -8.184  -5.368   6.589  1.00  0.39           H  
ATOM    324  HA  VAL A 296     -10.625  -6.497   7.782  1.00  0.61           H  
ATOM    325  HB  VAL A 296      -9.851  -3.567   7.814  1.00  0.52           H  
ATOM    326 HG11 VAL A 296     -12.365  -4.917   8.807  1.00  1.17           H  
ATOM    327 HG12 VAL A 296     -11.955  -3.218   9.035  1.00  1.23           H  
ATOM    328 HG13 VAL A 296     -12.242  -3.844   7.411  1.00  1.22           H  
ATOM    329 HG21 VAL A 296      -8.701  -4.872   9.533  1.00  1.12           H  
ATOM    330 HG22 VAL A 296      -9.889  -3.779  10.244  1.00  1.31           H  
ATOM    331 HG23 VAL A 296     -10.248  -5.499  10.096  1.00  1.25           H  
ATOM    332  N   THR A 297     -11.553  -6.305   5.483  1.00  0.77           N  
ATOM    333  CA  THR A 297     -12.237  -6.119   4.216  1.00  0.88           C  
ATOM    334  C   THR A 297     -13.320  -5.055   4.364  1.00  0.77           C  
ATOM    335  O   THR A 297     -14.021  -4.997   5.377  1.00  0.98           O  
ATOM    336  CB  THR A 297     -12.842  -7.441   3.691  1.00  1.21           C  
ATOM    337  OG1 THR A 297     -13.478  -7.235   2.424  1.00  1.89           O  
ATOM    338  CG2 THR A 297     -13.845  -8.007   4.673  1.00  1.93           C  
ATOM    339  H   THR A 297     -11.680  -7.138   5.980  1.00  0.94           H  
ATOM    340  HA  THR A 297     -11.510  -5.775   3.500  1.00  0.96           H  
ATOM    341  HB  THR A 297     -12.041  -8.157   3.571  1.00  1.59           H  
ATOM    342  HG1 THR A 297     -14.254  -7.804   2.358  1.00  2.15           H  
ATOM    343 HG21 THR A 297     -14.650  -7.301   4.808  1.00  2.46           H  
ATOM    344 HG22 THR A 297     -14.238  -8.935   4.289  1.00  2.37           H  
ATOM    345 HG23 THR A 297     -13.359  -8.183   5.619  1.00  2.35           H  
ATOM    346  N   GLY A 298     -13.434  -4.201   3.367  1.00  0.77           N  
ATOM    347  CA  GLY A 298     -14.368  -3.106   3.450  1.00  0.83           C  
ATOM    348  C   GLY A 298     -15.266  -3.037   2.246  1.00  0.90           C  
ATOM    349  O   GLY A 298     -14.963  -3.617   1.202  1.00  1.04           O  
ATOM    350  H   GLY A 298     -12.896  -4.328   2.558  1.00  0.94           H  
ATOM    351  HA2 GLY A 298     -14.976  -3.231   4.335  1.00  0.87           H  
ATOM    352  HA3 GLY A 298     -13.818  -2.180   3.528  1.00  0.94           H  
ATOM    353  N   LYS A 299     -16.370  -2.330   2.385  1.00  0.96           N  
ATOM    354  CA  LYS A 299     -17.316  -2.180   1.304  1.00  1.08           C  
ATOM    355  C   LYS A 299     -17.603  -0.709   1.073  1.00  0.82           C  
ATOM    356  O   LYS A 299     -18.217  -0.047   1.909  1.00  1.36           O  
ATOM    357  CB  LYS A 299     -18.610  -2.934   1.621  1.00  1.88           C  
ATOM    358  CG  LYS A 299     -19.649  -2.852   0.516  1.00  2.40           C  
ATOM    359  CD  LYS A 299     -19.123  -3.423  -0.790  1.00  3.13           C  
ATOM    360  CE  LYS A 299     -20.192  -3.403  -1.863  1.00  4.13           C  
ATOM    361  NZ  LYS A 299     -21.352  -4.251  -1.492  1.00  4.49           N  
ATOM    362  H   LYS A 299     -16.549  -1.887   3.240  1.00  1.03           H  
ATOM    363  HA  LYS A 299     -16.873  -2.596   0.412  1.00  1.20           H  
ATOM    364  HB2 LYS A 299     -18.377  -3.976   1.787  1.00  2.31           H  
ATOM    365  HB3 LYS A 299     -19.043  -2.524   2.522  1.00  2.41           H  
ATOM    366  HG2 LYS A 299     -20.524  -3.409   0.815  1.00  2.85           H  
ATOM    367  HG3 LYS A 299     -19.917  -1.815   0.361  1.00  2.61           H  
ATOM    368  HD2 LYS A 299     -18.283  -2.831  -1.119  1.00  3.35           H  
ATOM    369  HD3 LYS A 299     -18.809  -4.442  -0.627  1.00  3.33           H  
ATOM    370  HE2 LYS A 299     -20.530  -2.385  -1.998  1.00  4.59           H  
ATOM    371  HE3 LYS A 299     -19.767  -3.769  -2.784  1.00  4.57           H  
ATOM    372  HZ1 LYS A 299     -21.762  -3.926  -0.591  1.00  4.41           H  
ATOM    373  HZ2 LYS A 299     -22.084  -4.200  -2.233  1.00  4.72           H  
ATOM    374  HZ3 LYS A 299     -21.050  -5.242  -1.385  1.00  5.01           H  
ATOM    375  N   GLY A 300     -17.141  -0.205  -0.055  1.00  0.58           N  
ATOM    376  CA  GLY A 300     -17.329   1.187  -0.378  1.00  1.04           C  
ATOM    377  C   GLY A 300     -16.905   1.485  -1.795  1.00  0.73           C  
ATOM    378  O   GLY A 300     -16.913   0.592  -2.640  1.00  0.67           O  
ATOM    379  H   GLY A 300     -16.667  -0.788  -0.684  1.00  0.76           H  
ATOM    380  HA2 GLY A 300     -18.375   1.440  -0.258  1.00  1.56           H  
ATOM    381  HA3 GLY A 300     -16.742   1.790   0.297  1.00  1.59           H  
ATOM    382  N   PRO A 301     -16.527   2.737  -2.079  1.00  0.68           N  
ATOM    383  CA  PRO A 301     -16.044   3.144  -3.401  1.00  0.52           C  
ATOM    384  C   PRO A 301     -14.727   2.460  -3.757  1.00  0.51           C  
ATOM    385  O   PRO A 301     -13.808   2.419  -2.938  1.00  0.57           O  
ATOM    386  CB  PRO A 301     -15.832   4.658  -3.265  1.00  0.53           C  
ATOM    387  CG  PRO A 301     -16.569   5.056  -2.032  1.00  0.77           C  
ATOM    388  CD  PRO A 301     -16.541   3.860  -1.132  1.00  0.88           C  
ATOM    389  HA  PRO A 301     -16.777   2.944  -4.171  1.00  0.51           H  
ATOM    390  HB2 PRO A 301     -14.776   4.866  -3.176  1.00  0.55           H  
ATOM    391  HB3 PRO A 301     -16.227   5.157  -4.137  1.00  0.56           H  
ATOM    392  HG2 PRO A 301     -16.071   5.890  -1.562  1.00  0.89           H  
ATOM    393  HG3 PRO A 301     -17.589   5.318  -2.279  1.00  0.96           H  
ATOM    394  HD2 PRO A 301     -15.650   3.865  -0.525  1.00  1.00           H  
ATOM    395  HD3 PRO A 301     -17.426   3.831  -0.512  1.00  1.10           H  
ATOM    396  N   HIS A 302     -14.639   1.937  -4.976  1.00  0.53           N  
ATOM    397  CA  HIS A 302     -13.437   1.246  -5.429  1.00  0.60           C  
ATOM    398  C   HIS A 302     -12.511   2.215  -6.159  1.00  0.50           C  
ATOM    399  O   HIS A 302     -12.968   3.068  -6.925  1.00  0.57           O  
ATOM    400  CB  HIS A 302     -13.790   0.080  -6.365  1.00  0.78           C  
ATOM    401  CG  HIS A 302     -14.775  -0.893  -5.792  1.00  0.99           C  
ATOM    402  ND1 HIS A 302     -16.108  -0.827  -6.109  1.00  1.42           N  
ATOM    403  CD2 HIS A 302     -14.571  -1.936  -4.953  1.00  1.16           C  
ATOM    404  CE1 HIS A 302     -16.685  -1.825  -5.463  1.00  1.49           C  
ATOM    405  NE2 HIS A 302     -15.795  -2.528  -4.748  1.00  1.33           N  
ATOM    406  H   HIS A 302     -15.400   2.017  -5.587  1.00  0.56           H  
ATOM    407  HA  HIS A 302     -12.925   0.860  -4.559  1.00  0.65           H  
ATOM    408  HB2 HIS A 302     -14.206   0.473  -7.276  1.00  0.80           H  
ATOM    409  HB3 HIS A 302     -12.888  -0.465  -6.599  1.00  0.82           H  
ATOM    410  HD2 HIS A 302     -13.630  -2.244  -4.523  1.00  1.42           H  
ATOM    411  HE1 HIS A 302     -17.740  -2.042  -5.503  1.00  1.85           H  
ATOM    412  HE2 HIS A 302     -15.935  -3.434  -4.396  1.00  1.49           H  
ATOM    413  N   ALA A 303     -11.217   2.083  -5.909  1.00  0.40           N  
ATOM    414  CA  ALA A 303     -10.221   2.952  -6.522  1.00  0.36           C  
ATOM    415  C   ALA A 303     -10.002   2.614  -7.996  1.00  0.39           C  
ATOM    416  O   ALA A 303     -10.167   1.466  -8.413  1.00  0.54           O  
ATOM    417  CB  ALA A 303      -8.912   2.853  -5.762  1.00  0.38           C  
ATOM    418  H   ALA A 303     -10.923   1.389  -5.278  1.00  0.41           H  
ATOM    419  HA  ALA A 303     -10.578   3.971  -6.447  1.00  0.38           H  
ATOM    420  HB1 ALA A 303      -8.517   1.853  -5.859  1.00  1.07           H  
ATOM    421  HB2 ALA A 303      -8.206   3.562  -6.168  1.00  1.17           H  
ATOM    422  HB3 ALA A 303      -9.086   3.073  -4.719  1.00  1.03           H  
ATOM    423  N   LYS A 304      -9.611   3.623  -8.771  1.00  0.39           N  
ATOM    424  CA  LYS A 304      -9.387   3.476 -10.205  1.00  0.45           C  
ATOM    425  C   LYS A 304      -8.359   4.513 -10.668  1.00  0.44           C  
ATOM    426  O   LYS A 304      -8.008   5.418  -9.909  1.00  0.43           O  
ATOM    427  CB  LYS A 304     -10.715   3.667 -10.955  1.00  0.60           C  
ATOM    428  CG  LYS A 304     -10.651   3.359 -12.445  1.00  1.03           C  
ATOM    429  CD  LYS A 304     -11.968   3.681 -13.138  1.00  1.17           C  
ATOM    430  CE  LYS A 304     -12.278   5.172 -13.106  1.00  2.23           C  
ATOM    431  NZ  LYS A 304     -11.323   5.968 -13.925  1.00  2.84           N  
ATOM    432  H   LYS A 304      -9.463   4.503  -8.363  1.00  0.47           H  
ATOM    433  HA  LYS A 304      -9.005   2.481 -10.391  1.00  0.49           H  
ATOM    434  HB2 LYS A 304     -11.459   3.020 -10.514  1.00  1.43           H  
ATOM    435  HB3 LYS A 304     -11.033   4.692 -10.838  1.00  1.31           H  
ATOM    436  HG2 LYS A 304      -9.866   3.951 -12.896  1.00  1.72           H  
ATOM    437  HG3 LYS A 304     -10.433   2.310 -12.575  1.00  1.80           H  
ATOM    438  HD2 LYS A 304     -11.909   3.359 -14.168  1.00  1.45           H  
ATOM    439  HD3 LYS A 304     -12.765   3.148 -12.640  1.00  1.36           H  
ATOM    440  HE2 LYS A 304     -13.276   5.321 -13.489  1.00  2.74           H  
ATOM    441  HE3 LYS A 304     -12.231   5.513 -12.082  1.00  2.73           H  
ATOM    442  HZ1 LYS A 304     -11.374   5.672 -14.925  1.00  3.19           H  
ATOM    443  HZ2 LYS A 304     -11.557   6.984 -13.862  1.00  3.26           H  
ATOM    444  HZ3 LYS A 304     -10.350   5.831 -13.584  1.00  3.13           H  
ATOM    445  N   LYS A 305      -7.872   4.382 -11.899  1.00  0.51           N  
ATOM    446  CA  LYS A 305      -6.955   5.354 -12.464  1.00  0.55           C  
ATOM    447  C   LYS A 305      -7.651   6.702 -12.623  1.00  0.56           C  
ATOM    448  O   LYS A 305      -8.762   6.773 -13.154  1.00  0.63           O  
ATOM    449  CB  LYS A 305      -6.453   4.874 -13.818  1.00  0.67           C  
ATOM    450  CG  LYS A 305      -5.579   3.633 -13.755  1.00  1.35           C  
ATOM    451  CD  LYS A 305      -5.115   3.222 -15.144  1.00  1.42           C  
ATOM    452  CE  LYS A 305      -4.183   2.025 -15.095  1.00  2.35           C  
ATOM    453  NZ  LYS A 305      -3.764   1.594 -16.455  1.00  2.84           N  
ATOM    454  H   LYS A 305      -8.142   3.616 -12.445  1.00  0.57           H  
ATOM    455  HA  LYS A 305      -6.119   5.463 -11.790  1.00  0.55           H  
ATOM    456  HB2 LYS A 305      -7.305   4.654 -14.445  1.00  1.12           H  
ATOM    457  HB3 LYS A 305      -5.885   5.664 -14.269  1.00  1.02           H  
ATOM    458  HG2 LYS A 305      -4.715   3.844 -13.144  1.00  1.85           H  
ATOM    459  HG3 LYS A 305      -6.146   2.824 -13.317  1.00  1.89           H  
ATOM    460  HD2 LYS A 305      -5.980   2.966 -15.738  1.00  1.29           H  
ATOM    461  HD3 LYS A 305      -4.596   4.053 -15.600  1.00  1.69           H  
ATOM    462  HE2 LYS A 305      -3.306   2.290 -14.523  1.00  2.98           H  
ATOM    463  HE3 LYS A 305      -4.693   1.207 -14.608  1.00  2.73           H  
ATOM    464  HZ1 LYS A 305      -3.302   2.380 -16.959  1.00  3.14           H  
ATOM    465  HZ2 LYS A 305      -3.095   0.796 -16.386  1.00  3.10           H  
ATOM    466  HZ3 LYS A 305      -4.596   1.289 -17.006  1.00  3.21           H  
ATOM    467  N   GLY A 306      -7.002   7.758 -12.151  1.00  0.55           N  
ATOM    468  CA  GLY A 306      -7.581   9.087 -12.222  1.00  0.61           C  
ATOM    469  C   GLY A 306      -8.355   9.432 -10.968  1.00  0.56           C  
ATOM    470  O   GLY A 306      -8.730  10.584 -10.753  1.00  0.70           O  
ATOM    471  H   GLY A 306      -6.114   7.636 -11.745  1.00  0.55           H  
ATOM    472  HA2 GLY A 306      -6.789   9.809 -12.354  1.00  0.68           H  
ATOM    473  HA3 GLY A 306      -8.247   9.135 -13.071  1.00  0.68           H  
ATOM    474  N   THR A 307      -8.588   8.424 -10.143  1.00  0.40           N  
ATOM    475  CA  THR A 307      -9.316   8.588  -8.901  1.00  0.34           C  
ATOM    476  C   THR A 307      -8.385   9.080  -7.794  1.00  0.30           C  
ATOM    477  O   THR A 307      -7.236   8.635  -7.695  1.00  0.31           O  
ATOM    478  CB  THR A 307      -9.961   7.252  -8.484  1.00  0.32           C  
ATOM    479  OG1 THR A 307     -10.784   6.756  -9.546  1.00  0.40           O  
ATOM    480  CG2 THR A 307     -10.797   7.410  -7.227  1.00  0.32           C  
ATOM    481  H   THR A 307      -8.256   7.532 -10.377  1.00  0.37           H  
ATOM    482  HA  THR A 307     -10.098   9.315  -9.058  1.00  0.39           H  
ATOM    483  HB  THR A 307      -9.172   6.538  -8.286  1.00  0.31           H  
ATOM    484  HG1 THR A 307     -11.562   7.328  -9.638  1.00  0.73           H  
ATOM    485 HG21 THR A 307     -11.603   8.103  -7.415  1.00  1.06           H  
ATOM    486 HG22 THR A 307     -11.204   6.451  -6.942  1.00  1.07           H  
ATOM    487 HG23 THR A 307     -10.176   7.788  -6.427  1.00  0.95           H  
ATOM    488  N   ARG A 308      -8.880   9.993  -6.966  1.00  0.33           N  
ATOM    489  CA  ARG A 308      -8.084  10.543  -5.881  1.00  0.36           C  
ATOM    490  C   ARG A 308      -8.476   9.860  -4.586  1.00  0.36           C  
ATOM    491  O   ARG A 308      -9.541  10.125  -4.039  1.00  0.52           O  
ATOM    492  CB  ARG A 308      -8.310  12.052  -5.754  1.00  0.46           C  
ATOM    493  CG  ARG A 308      -8.230  12.796  -7.072  1.00  0.98           C  
ATOM    494  CD  ARG A 308      -8.469  14.282  -6.884  1.00  1.14           C  
ATOM    495  NE  ARG A 308      -8.716  14.960  -8.156  1.00  1.95           N  
ATOM    496  CZ  ARG A 308      -8.411  16.232  -8.394  1.00  2.39           C  
ATOM    497  NH1 ARG A 308      -7.761  16.947  -7.480  1.00  2.12           N  
ATOM    498  NH2 ARG A 308      -8.751  16.786  -9.553  1.00  3.45           N  
ATOM    499  H   ARG A 308      -9.818  10.284  -7.068  1.00  0.38           H  
ATOM    500  HA  ARG A 308      -7.042  10.349  -6.084  1.00  0.36           H  
ATOM    501  HB2 ARG A 308      -9.289  12.221  -5.334  1.00  0.87           H  
ATOM    502  HB3 ARG A 308      -7.564  12.462  -5.086  1.00  0.81           H  
ATOM    503  HG2 ARG A 308      -7.249  12.649  -7.500  1.00  1.35           H  
ATOM    504  HG3 ARG A 308      -8.980  12.402  -7.742  1.00  1.40           H  
ATOM    505  HD2 ARG A 308      -9.325  14.417  -6.241  1.00  1.54           H  
ATOM    506  HD3 ARG A 308      -7.597  14.718  -6.418  1.00  1.33           H  
ATOM    507  HE  ARG A 308      -9.167  14.437  -8.860  1.00  2.51           H  
ATOM    508 HH11 ARG A 308      -7.492  16.528  -6.604  1.00  1.84           H  
ATOM    509 HH12 ARG A 308      -7.546  17.908  -7.654  1.00  2.59           H  
ATOM    510 HH21 ARG A 308      -9.247  16.245 -10.247  1.00  3.98           H  
ATOM    511 HH22 ARG A 308      -8.512  17.747  -9.750  1.00  3.83           H  
ATOM    512  N   VAL A 309      -7.639   8.965  -4.109  1.00  0.28           N  
ATOM    513  CA  VAL A 309      -7.963   8.211  -2.915  1.00  0.28           C  
ATOM    514  C   VAL A 309      -7.225   8.759  -1.703  1.00  0.28           C  
ATOM    515  O   VAL A 309      -6.056   9.135  -1.783  1.00  0.34           O  
ATOM    516  CB  VAL A 309      -7.659   6.704  -3.083  1.00  0.29           C  
ATOM    517  CG1 VAL A 309      -8.479   6.122  -4.223  1.00  0.31           C  
ATOM    518  CG2 VAL A 309      -6.174   6.456  -3.307  1.00  0.28           C  
ATOM    519  H   VAL A 309      -6.778   8.816  -4.563  1.00  0.32           H  
ATOM    520  HA  VAL A 309      -9.025   8.317  -2.744  1.00  0.31           H  
ATOM    521  HB  VAL A 309      -7.951   6.198  -2.175  1.00  0.32           H  
ATOM    522 HG11 VAL A 309      -8.244   6.644  -5.139  1.00  1.10           H  
ATOM    523 HG12 VAL A 309      -8.245   5.074  -4.337  1.00  0.99           H  
ATOM    524 HG13 VAL A 309      -9.530   6.234  -4.005  1.00  1.02           H  
ATOM    525 HG21 VAL A 309      -5.609   6.882  -2.491  1.00  1.01           H  
ATOM    526 HG22 VAL A 309      -5.993   5.393  -3.354  1.00  1.04           H  
ATOM    527 HG23 VAL A 309      -5.866   6.914  -4.235  1.00  1.08           H  
ATOM    528  N   GLY A 310      -7.926   8.800  -0.587  1.00  0.25           N  
ATOM    529  CA  GLY A 310      -7.346   9.283   0.640  1.00  0.27           C  
ATOM    530  C   GLY A 310      -7.269   8.171   1.649  1.00  0.24           C  
ATOM    531  O   GLY A 310      -8.270   7.511   1.924  1.00  0.26           O  
ATOM    532  H   GLY A 310      -8.847   8.451  -0.590  1.00  0.25           H  
ATOM    533  HA2 GLY A 310      -6.350   9.655   0.441  1.00  0.30           H  
ATOM    534  HA3 GLY A 310      -7.955  10.081   1.036  1.00  0.32           H  
ATOM    535  N   MET A 311      -6.096   7.930   2.185  1.00  0.22           N  
ATOM    536  CA  MET A 311      -5.906   6.797   3.059  1.00  0.19           C  
ATOM    537  C   MET A 311      -5.137   7.166   4.314  1.00  0.18           C  
ATOM    538  O   MET A 311      -4.707   8.308   4.493  1.00  0.19           O  
ATOM    539  CB  MET A 311      -5.169   5.679   2.319  1.00  0.22           C  
ATOM    540  CG  MET A 311      -3.820   6.094   1.754  1.00  0.34           C  
ATOM    541  SD  MET A 311      -2.870   4.693   1.128  1.00  0.67           S  
ATOM    542  CE  MET A 311      -4.054   3.927   0.026  1.00  0.76           C  
ATOM    543  H   MET A 311      -5.335   8.521   1.982  1.00  0.24           H  
ATOM    544  HA  MET A 311      -6.881   6.438   3.344  1.00  0.19           H  
ATOM    545  HB2 MET A 311      -5.005   4.861   3.002  1.00  0.26           H  
ATOM    546  HB3 MET A 311      -5.786   5.336   1.503  1.00  0.31           H  
ATOM    547  HG2 MET A 311      -3.983   6.789   0.944  1.00  0.43           H  
ATOM    548  HG3 MET A 311      -3.252   6.578   2.534  1.00  0.39           H  
ATOM    549  HE1 MET A 311      -4.412   4.660  -0.680  1.00  1.55           H  
ATOM    550  HE2 MET A 311      -3.576   3.118  -0.504  1.00  1.29           H  
ATOM    551  HE3 MET A 311      -4.883   3.542   0.600  1.00  1.43           H  
ATOM    552  N   ARG A 312      -4.992   6.177   5.172  1.00  0.19           N  
ATOM    553  CA  ARG A 312      -4.160   6.264   6.353  1.00  0.21           C  
ATOM    554  C   ARG A 312      -3.417   4.944   6.471  1.00  0.24           C  
ATOM    555  O   ARG A 312      -3.995   3.887   6.199  1.00  0.30           O  
ATOM    556  CB  ARG A 312      -4.994   6.556   7.612  1.00  0.27           C  
ATOM    557  CG  ARG A 312      -5.583   7.964   7.640  1.00  0.40           C  
ATOM    558  CD  ARG A 312      -6.243   8.283   8.975  1.00  0.67           C  
ATOM    559  NE  ARG A 312      -7.583   7.706   9.101  1.00  1.24           N  
ATOM    560  CZ  ARG A 312      -8.269   7.662  10.248  1.00  1.67           C  
ATOM    561  NH1 ARG A 312      -7.712   8.094  11.376  1.00  1.85           N  
ATOM    562  NH2 ARG A 312      -9.510   7.187  10.268  1.00  2.51           N  
ATOM    563  H   ARG A 312      -5.435   5.323   4.970  1.00  0.20           H  
ATOM    564  HA  ARG A 312      -3.443   7.059   6.199  1.00  0.22           H  
ATOM    565  HB2 ARG A 312      -5.806   5.849   7.661  1.00  0.35           H  
ATOM    566  HB3 ARG A 312      -4.365   6.435   8.482  1.00  0.27           H  
ATOM    567  HG2 ARG A 312      -4.793   8.678   7.463  1.00  0.79           H  
ATOM    568  HG3 ARG A 312      -6.324   8.046   6.858  1.00  0.73           H  
ATOM    569  HD2 ARG A 312      -5.624   7.891   9.766  1.00  1.24           H  
ATOM    570  HD3 ARG A 312      -6.316   9.356   9.078  1.00  1.37           H  
ATOM    571  HE  ARG A 312      -8.000   7.357   8.282  1.00  1.82           H  
ATOM    572 HH11 ARG A 312      -6.772   8.453  11.370  1.00  1.92           H  
ATOM    573 HH12 ARG A 312      -8.226   8.067  12.244  1.00  2.35           H  
ATOM    574 HH21 ARG A 312      -9.948   6.859   9.416  1.00  3.00           H  
ATOM    575 HH22 ARG A 312     -10.019   7.145  11.128  1.00  2.84           H  
ATOM    576  N   TYR A 313      -2.154   4.977   6.863  1.00  0.23           N  
ATOM    577  CA  TYR A 313      -1.330   3.789   6.728  1.00  0.26           C  
ATOM    578  C   TYR A 313      -0.126   3.793   7.651  1.00  0.27           C  
ATOM    579  O   TYR A 313       0.205   4.800   8.283  1.00  0.31           O  
ATOM    580  CB  TYR A 313      -0.855   3.626   5.277  1.00  0.28           C  
ATOM    581  CG  TYR A 313       0.001   4.763   4.749  1.00  0.34           C  
ATOM    582  CD1 TYR A 313       1.300   4.963   5.208  1.00  0.45           C  
ATOM    583  CD2 TYR A 313      -0.487   5.624   3.779  1.00  0.40           C  
ATOM    584  CE1 TYR A 313       2.083   5.984   4.715  1.00  0.53           C  
ATOM    585  CE2 TYR A 313       0.292   6.651   3.281  1.00  0.51           C  
ATOM    586  CZ  TYR A 313       1.576   6.826   3.754  1.00  0.56           C  
ATOM    587  OH  TYR A 313       2.358   7.849   3.268  1.00  0.68           O  
ATOM    588  H   TYR A 313      -1.798   5.777   7.315  1.00  0.23           H  
ATOM    589  HA  TYR A 313      -1.945   2.939   6.978  1.00  0.27           H  
ATOM    590  HB2 TYR A 313      -0.273   2.720   5.202  1.00  0.31           H  
ATOM    591  HB3 TYR A 313      -1.720   3.541   4.637  1.00  0.30           H  
ATOM    592  HD1 TYR A 313       1.697   4.307   5.968  1.00  0.52           H  
ATOM    593  HD2 TYR A 313      -1.493   5.486   3.414  1.00  0.42           H  
ATOM    594  HE1 TYR A 313       3.089   6.119   5.087  1.00  0.63           H  
ATOM    595  HE2 TYR A 313      -0.107   7.312   2.527  1.00  0.62           H  
ATOM    596  HH  TYR A 313       3.296   7.624   3.392  1.00  1.24           H  
ATOM    597  N   VAL A 314       0.520   2.637   7.711  1.00  0.26           N  
ATOM    598  CA  VAL A 314       1.793   2.484   8.384  1.00  0.27           C  
ATOM    599  C   VAL A 314       2.776   1.790   7.442  1.00  0.28           C  
ATOM    600  O   VAL A 314       2.644   0.592   7.162  1.00  0.35           O  
ATOM    601  CB  VAL A 314       1.672   1.667   9.691  1.00  0.29           C  
ATOM    602  CG1 VAL A 314       2.994   1.670  10.441  1.00  0.32           C  
ATOM    603  CG2 VAL A 314       0.550   2.201  10.575  1.00  0.32           C  
ATOM    604  H   VAL A 314       0.117   1.851   7.275  1.00  0.25           H  
ATOM    605  HA  VAL A 314       2.169   3.468   8.623  1.00  0.28           H  
ATOM    606  HB  VAL A 314       1.436   0.643   9.430  1.00  0.30           H  
ATOM    607 HG11 VAL A 314       3.293   2.689  10.638  1.00  1.09           H  
ATOM    608 HG12 VAL A 314       2.878   1.143  11.376  1.00  1.02           H  
ATOM    609 HG13 VAL A 314       3.748   1.181   9.843  1.00  1.02           H  
ATOM    610 HG21 VAL A 314      -0.385   2.161  10.036  1.00  0.91           H  
ATOM    611 HG22 VAL A 314       0.475   1.594  11.465  1.00  0.97           H  
ATOM    612 HG23 VAL A 314       0.765   3.221  10.852  1.00  0.93           H  
ATOM    613  N   GLY A 315       3.742   2.549   6.947  1.00  0.27           N  
ATOM    614  CA  GLY A 315       4.706   2.018   6.007  1.00  0.28           C  
ATOM    615  C   GLY A 315       5.894   1.407   6.709  1.00  0.25           C  
ATOM    616  O   GLY A 315       6.706   2.116   7.313  1.00  0.27           O  
ATOM    617  H   GLY A 315       3.821   3.482   7.243  1.00  0.29           H  
ATOM    618  HA2 GLY A 315       4.225   1.264   5.401  1.00  0.31           H  
ATOM    619  HA3 GLY A 315       5.048   2.817   5.367  1.00  0.32           H  
ATOM    620  N   LYS A 316       5.993   0.092   6.633  1.00  0.25           N  
ATOM    621  CA  LYS A 316       7.037  -0.642   7.323  1.00  0.27           C  
ATOM    622  C   LYS A 316       7.962  -1.331   6.329  1.00  0.30           C  
ATOM    623  O   LYS A 316       7.641  -1.466   5.146  1.00  0.32           O  
ATOM    624  CB  LYS A 316       6.428  -1.720   8.221  1.00  0.36           C  
ATOM    625  CG  LYS A 316       5.297  -1.250   9.119  1.00  0.48           C  
ATOM    626  CD  LYS A 316       4.763  -2.403   9.956  1.00  0.69           C  
ATOM    627  CE  LYS A 316       3.564  -1.992  10.792  1.00  0.99           C  
ATOM    628  NZ  LYS A 316       2.406  -1.590   9.950  1.00  1.94           N  
ATOM    629  H   LYS A 316       5.352  -0.406   6.076  1.00  0.26           H  
ATOM    630  HA  LYS A 316       7.604   0.050   7.928  1.00  0.27           H  
ATOM    631  HB2 LYS A 316       6.045  -2.507   7.593  1.00  0.41           H  
ATOM    632  HB3 LYS A 316       7.208  -2.125   8.848  1.00  0.44           H  
ATOM    633  HG2 LYS A 316       5.662  -0.476   9.776  1.00  0.55           H  
ATOM    634  HG3 LYS A 316       4.498  -0.861   8.504  1.00  0.55           H  
ATOM    635  HD2 LYS A 316       4.469  -3.205   9.298  1.00  0.98           H  
ATOM    636  HD3 LYS A 316       5.547  -2.745  10.615  1.00  1.18           H  
ATOM    637  HE2 LYS A 316       3.273  -2.826  11.411  1.00  1.48           H  
ATOM    638  HE3 LYS A 316       3.848  -1.160  11.421  1.00  1.28           H  
ATOM    639  HZ1 LYS A 316       2.136  -2.371   9.308  1.00  2.61           H  
ATOM    640  HZ2 LYS A 316       1.586  -1.363  10.551  1.00  2.25           H  
ATOM    641  HZ3 LYS A 316       2.648  -0.757   9.379  1.00  2.33           H  
ATOM    642  N   LEU A 317       9.112  -1.752   6.817  1.00  0.35           N  
ATOM    643  CA  LEU A 317       9.947  -2.697   6.101  1.00  0.46           C  
ATOM    644  C   LEU A 317       9.496  -4.096   6.492  1.00  0.56           C  
ATOM    645  O   LEU A 317       8.889  -4.267   7.551  1.00  0.54           O  
ATOM    646  CB  LEU A 317      11.421  -2.505   6.472  1.00  0.51           C  
ATOM    647  CG  LEU A 317      12.056  -1.189   6.017  1.00  0.53           C  
ATOM    648  CD1 LEU A 317      13.435  -1.026   6.636  1.00  0.61           C  
ATOM    649  CD2 LEU A 317      12.151  -1.150   4.502  1.00  0.65           C  
ATOM    650  H   LEU A 317       9.405  -1.422   7.697  1.00  0.34           H  
ATOM    651  HA  LEU A 317       9.809  -2.550   5.038  1.00  0.50           H  
ATOM    652  HB2 LEU A 317      11.509  -2.567   7.548  1.00  0.47           H  
ATOM    653  HB3 LEU A 317      11.986  -3.316   6.039  1.00  0.61           H  
ATOM    654  HG  LEU A 317      11.438  -0.363   6.339  1.00  0.47           H  
ATOM    655 HD11 LEU A 317      14.053  -1.867   6.359  1.00  1.25           H  
ATOM    656 HD12 LEU A 317      13.886  -0.113   6.276  1.00  1.28           H  
ATOM    657 HD13 LEU A 317      13.345  -0.984   7.712  1.00  1.02           H  
ATOM    658 HD21 LEU A 317      11.158  -1.180   4.077  1.00  1.32           H  
ATOM    659 HD22 LEU A 317      12.646  -0.240   4.194  1.00  1.08           H  
ATOM    660 HD23 LEU A 317      12.716  -2.005   4.158  1.00  1.15           H  
ATOM    661  N   LYS A 318       9.798  -5.094   5.671  1.00  0.74           N  
ATOM    662  CA  LYS A 318       9.418  -6.471   5.989  1.00  0.89           C  
ATOM    663  C   LYS A 318      10.113  -6.958   7.266  1.00  0.81           C  
ATOM    664  O   LYS A 318       9.800  -8.026   7.790  1.00  0.87           O  
ATOM    665  CB  LYS A 318       9.709  -7.405   4.802  1.00  1.14           C  
ATOM    666  CG  LYS A 318      11.165  -7.437   4.341  1.00  1.33           C  
ATOM    667  CD  LYS A 318      12.022  -8.387   5.167  1.00  1.34           C  
ATOM    668  CE  LYS A 318      11.524  -9.826   5.089  1.00  1.96           C  
ATOM    669  NZ  LYS A 318      11.483 -10.344   3.693  1.00  2.42           N  
ATOM    670  H   LYS A 318      10.254  -4.905   4.821  1.00  0.82           H  
ATOM    671  HA  LYS A 318       8.354  -6.472   6.168  1.00  0.95           H  
ATOM    672  HB2 LYS A 318       9.427  -8.408   5.080  1.00  1.55           H  
ATOM    673  HB3 LYS A 318       9.099  -7.095   3.965  1.00  1.72           H  
ATOM    674  HG2 LYS A 318      11.196  -7.753   3.310  1.00  2.02           H  
ATOM    675  HG3 LYS A 318      11.575  -6.440   4.422  1.00  1.81           H  
ATOM    676  HD2 LYS A 318      13.038  -8.351   4.802  1.00  1.57           H  
ATOM    677  HD3 LYS A 318      12.001  -8.066   6.200  1.00  1.81           H  
ATOM    678  HE2 LYS A 318      12.182 -10.452   5.672  1.00  2.31           H  
ATOM    679  HE3 LYS A 318      10.528  -9.868   5.507  1.00  2.35           H  
ATOM    680  HZ1 LYS A 318      12.393 -10.179   3.218  1.00  2.50           H  
ATOM    681  HZ2 LYS A 318      11.292 -11.368   3.701  1.00  2.90           H  
ATOM    682  HZ3 LYS A 318      10.725  -9.868   3.148  1.00  2.85           H  
ATOM    683  N   ASN A 319      11.054  -6.160   7.761  1.00  0.73           N  
ATOM    684  CA  ASN A 319      11.752  -6.466   9.003  1.00  0.71           C  
ATOM    685  C   ASN A 319      10.911  -6.056  10.213  1.00  0.63           C  
ATOM    686  O   ASN A 319      11.196  -6.456  11.341  1.00  0.69           O  
ATOM    687  CB  ASN A 319      13.113  -5.755   9.050  1.00  0.78           C  
ATOM    688  CG  ASN A 319      14.052  -6.213   7.949  1.00  1.31           C  
ATOM    689  OD1 ASN A 319      13.997  -7.357   7.499  1.00  2.20           O  
ATOM    690  ND2 ASN A 319      14.926  -5.319   7.508  1.00  1.70           N  
ATOM    691  H   ASN A 319      11.282  -5.340   7.275  1.00  0.72           H  
ATOM    692  HA  ASN A 319      11.911  -7.534   9.039  1.00  0.82           H  
ATOM    693  HB2 ASN A 319      12.961  -4.692   8.944  1.00  1.50           H  
ATOM    694  HB3 ASN A 319      13.583  -5.954  10.002  1.00  1.32           H  
ATOM    695 HD21 ASN A 319      14.918  -4.427   7.911  1.00  1.74           H  
ATOM    696 HD22 ASN A 319      15.554  -5.591   6.807  1.00  2.39           H  
ATOM    697  N   GLY A 320       9.880  -5.250   9.975  1.00  0.55           N  
ATOM    698  CA  GLY A 320       9.009  -4.818  11.054  1.00  0.57           C  
ATOM    699  C   GLY A 320       9.173  -3.347  11.391  1.00  0.53           C  
ATOM    700  O   GLY A 320       8.299  -2.747  12.013  1.00  0.69           O  
ATOM    701  H   GLY A 320       9.697  -4.956   9.056  1.00  0.54           H  
ATOM    702  HA2 GLY A 320       7.981  -4.997  10.767  1.00  0.65           H  
ATOM    703  HA3 GLY A 320       9.231  -5.404  11.935  1.00  0.62           H  
ATOM    704  N   LYS A 321      10.287  -2.761  10.973  1.00  0.42           N  
ATOM    705  CA  LYS A 321      10.589  -1.373  11.300  1.00  0.45           C  
ATOM    706  C   LYS A 321       9.799  -0.412  10.416  1.00  0.39           C  
ATOM    707  O   LYS A 321       9.657  -0.637   9.217  1.00  0.44           O  
ATOM    708  CB  LYS A 321      12.090  -1.115  11.160  1.00  0.56           C  
ATOM    709  CG  LYS A 321      12.933  -1.927  12.133  1.00  1.36           C  
ATOM    710  CD  LYS A 321      14.413  -1.588  12.027  1.00  1.84           C  
ATOM    711  CE  LYS A 321      14.676  -0.124  12.335  1.00  2.33           C  
ATOM    712  NZ  LYS A 321      16.128   0.178  12.394  1.00  2.42           N  
ATOM    713  H   LYS A 321      10.916  -3.270  10.427  1.00  0.43           H  
ATOM    714  HA  LYS A 321      10.301  -1.209  12.328  1.00  0.53           H  
ATOM    715  HB2 LYS A 321      12.393  -1.370  10.154  1.00  0.86           H  
ATOM    716  HB3 LYS A 321      12.284  -0.067  11.333  1.00  1.14           H  
ATOM    717  HG2 LYS A 321      12.601  -1.722  13.140  1.00  2.06           H  
ATOM    718  HG3 LYS A 321      12.798  -2.978  11.917  1.00  1.93           H  
ATOM    719  HD2 LYS A 321      14.965  -2.195  12.729  1.00  2.32           H  
ATOM    720  HD3 LYS A 321      14.750  -1.801  11.024  1.00  2.35           H  
ATOM    721  HE2 LYS A 321      14.223   0.481  11.564  1.00  2.85           H  
ATOM    722  HE3 LYS A 321      14.228   0.114  13.288  1.00  2.86           H  
ATOM    723  HZ1 LYS A 321      16.605  -0.147  11.527  1.00  2.71           H  
ATOM    724  HZ2 LYS A 321      16.278   1.206  12.492  1.00  2.77           H  
ATOM    725  HZ3 LYS A 321      16.560  -0.299  13.213  1.00  2.54           H  
ATOM    726  N   VAL A 322       9.289   0.653  11.021  1.00  0.35           N  
ATOM    727  CA  VAL A 322       8.456   1.623  10.315  1.00  0.33           C  
ATOM    728  C   VAL A 322       9.290   2.828   9.881  1.00  0.35           C  
ATOM    729  O   VAL A 322      10.117   3.324  10.649  1.00  0.42           O  
ATOM    730  CB  VAL A 322       7.291   2.108  11.211  1.00  0.36           C  
ATOM    731  CG1 VAL A 322       6.378   3.062  10.459  1.00  1.17           C  
ATOM    732  CG2 VAL A 322       6.499   0.929  11.754  1.00  1.26           C  
ATOM    733  H   VAL A 322       9.487   0.799  11.970  1.00  0.40           H  
ATOM    734  HA  VAL A 322       8.042   1.143   9.439  1.00  0.33           H  
ATOM    735  HB  VAL A 322       7.712   2.641  12.049  1.00  1.05           H  
ATOM    736 HG11 VAL A 322       6.007   2.578   9.568  1.00  1.96           H  
ATOM    737 HG12 VAL A 322       5.544   3.337  11.091  1.00  1.61           H  
ATOM    738 HG13 VAL A 322       6.930   3.949  10.185  1.00  1.60           H  
ATOM    739 HG21 VAL A 322       7.152   0.289  12.328  1.00  1.63           H  
ATOM    740 HG22 VAL A 322       5.701   1.290  12.385  1.00  1.88           H  
ATOM    741 HG23 VAL A 322       6.079   0.370  10.930  1.00  1.90           H  
ATOM    742  N   PHE A 323       9.080   3.290   8.652  1.00  0.35           N  
ATOM    743  CA  PHE A 323       9.813   4.445   8.139  1.00  0.38           C  
ATOM    744  C   PHE A 323       8.864   5.595   7.800  1.00  0.41           C  
ATOM    745  O   PHE A 323       9.262   6.763   7.794  1.00  0.55           O  
ATOM    746  CB  PHE A 323      10.652   4.055   6.913  1.00  0.37           C  
ATOM    747  CG  PHE A 323       9.857   3.537   5.741  1.00  0.37           C  
ATOM    748  CD1 PHE A 323       9.543   2.190   5.640  1.00  0.36           C  
ATOM    749  CD2 PHE A 323       9.441   4.394   4.734  1.00  0.43           C  
ATOM    750  CE1 PHE A 323       8.824   1.711   4.560  1.00  0.39           C  
ATOM    751  CE2 PHE A 323       8.721   3.918   3.655  1.00  0.48           C  
ATOM    752  CZ  PHE A 323       8.415   2.576   3.567  1.00  0.43           C  
ATOM    753  H   PHE A 323       8.419   2.845   8.076  1.00  0.35           H  
ATOM    754  HA  PHE A 323      10.480   4.777   8.922  1.00  0.42           H  
ATOM    755  HB2 PHE A 323      11.201   4.922   6.581  1.00  0.40           H  
ATOM    756  HB3 PHE A 323      11.354   3.286   7.203  1.00  0.39           H  
ATOM    757  HD1 PHE A 323       9.859   1.511   6.417  1.00  0.39           H  
ATOM    758  HD2 PHE A 323       9.681   5.444   4.799  1.00  0.48           H  
ATOM    759  HE1 PHE A 323       8.588   0.660   4.492  1.00  0.42           H  
ATOM    760  HE2 PHE A 323       8.400   4.597   2.878  1.00  0.56           H  
ATOM    761  HZ  PHE A 323       7.853   2.203   2.724  1.00  0.48           H  
ATOM    762  N   ASP A 324       7.609   5.266   7.518  1.00  0.37           N  
ATOM    763  CA  ASP A 324       6.597   6.280   7.239  1.00  0.45           C  
ATOM    764  C   ASP A 324       5.285   5.877   7.887  1.00  0.36           C  
ATOM    765  O   ASP A 324       4.983   4.693   7.985  1.00  0.47           O  
ATOM    766  CB  ASP A 324       6.408   6.462   5.728  1.00  0.61           C  
ATOM    767  CG  ASP A 324       5.445   7.588   5.384  1.00  0.85           C  
ATOM    768  OD1 ASP A 324       4.852   7.559   4.281  1.00  1.68           O  
ATOM    769  OD2 ASP A 324       5.254   8.494   6.224  1.00  0.91           O  
ATOM    770  H   ASP A 324       7.350   4.317   7.502  1.00  0.33           H  
ATOM    771  HA  ASP A 324       6.931   7.213   7.672  1.00  0.56           H  
ATOM    772  HB2 ASP A 324       7.363   6.682   5.275  1.00  0.71           H  
ATOM    773  HB3 ASP A 324       6.021   5.543   5.311  1.00  0.64           H  
ATOM    774  N   LYS A 325       4.508   6.850   8.332  1.00  0.35           N  
ATOM    775  CA  LYS A 325       3.277   6.563   9.051  1.00  0.31           C  
ATOM    776  C   LYS A 325       2.364   7.780   9.101  1.00  0.32           C  
ATOM    777  O   LYS A 325       2.820   8.910   9.296  1.00  0.45           O  
ATOM    778  CB  LYS A 325       3.598   6.097  10.477  1.00  0.43           C  
ATOM    779  CG  LYS A 325       4.327   7.139  11.313  1.00  0.61           C  
ATOM    780  CD  LYS A 325       4.827   6.562  12.628  1.00  1.17           C  
ATOM    781  CE  LYS A 325       3.684   6.122  13.527  1.00  1.44           C  
ATOM    782  NZ  LYS A 325       4.178   5.523  14.791  1.00  1.99           N  
ATOM    783  H   LYS A 325       4.758   7.784   8.155  1.00  0.50           H  
ATOM    784  HA  LYS A 325       2.767   5.769   8.531  1.00  0.31           H  
ATOM    785  HB2 LYS A 325       2.674   5.847  10.979  1.00  0.46           H  
ATOM    786  HB3 LYS A 325       4.218   5.214  10.423  1.00  0.52           H  
ATOM    787  HG2 LYS A 325       5.171   7.512  10.752  1.00  1.12           H  
ATOM    788  HG3 LYS A 325       3.646   7.955  11.526  1.00  1.00           H  
ATOM    789  HD2 LYS A 325       5.451   5.708  12.417  1.00  1.57           H  
ATOM    790  HD3 LYS A 325       5.408   7.315  13.142  1.00  1.86           H  
ATOM    791  HE2 LYS A 325       3.075   6.983  13.760  1.00  1.98           H  
ATOM    792  HE3 LYS A 325       3.087   5.391  13.000  1.00  1.82           H  
ATOM    793  HZ1 LYS A 325       4.760   6.211  15.315  1.00  2.21           H  
ATOM    794  HZ2 LYS A 325       3.377   5.232  15.391  1.00  2.42           H  
ATOM    795  HZ3 LYS A 325       4.763   4.684  14.583  1.00  2.55           H  
ATOM    796  N   ASN A 326       1.080   7.545   8.891  1.00  0.33           N  
ATOM    797  CA  ASN A 326       0.067   8.563   9.114  1.00  0.40           C  
ATOM    798  C   ASN A 326      -1.272   7.916   9.410  1.00  0.39           C  
ATOM    799  O   ASN A 326      -1.725   7.030   8.693  1.00  0.42           O  
ATOM    800  CB  ASN A 326      -0.057   9.551   7.942  1.00  0.56           C  
ATOM    801  CG  ASN A 326      -0.197   8.898   6.583  1.00  0.95           C  
ATOM    802  OD1 ASN A 326      -1.281   8.493   6.175  1.00  1.92           O  
ATOM    803  ND2 ASN A 326       0.904   8.836   5.857  1.00  0.82           N  
ATOM    804  H   ASN A 326       0.801   6.655   8.573  1.00  0.38           H  
ATOM    805  HA  ASN A 326       0.371   9.111   9.991  1.00  0.47           H  
ATOM    806  HB2 ASN A 326      -0.925  10.172   8.103  1.00  1.28           H  
ATOM    807  HB3 ASN A 326       0.824  10.174   7.924  1.00  1.07           H  
ATOM    808 HD21 ASN A 326       1.734   9.209   6.234  1.00  0.73           H  
ATOM    809 HD22 ASN A 326       0.850   8.426   4.968  1.00  1.41           H  
ATOM    810  N   THR A 327      -1.890   8.349  10.496  1.00  0.45           N  
ATOM    811  CA  THR A 327      -3.157   7.787  10.924  1.00  0.54           C  
ATOM    812  C   THR A 327      -3.844   8.713  11.924  1.00  0.52           C  
ATOM    813  O   THR A 327      -5.070   8.826  11.934  1.00  0.58           O  
ATOM    814  CB  THR A 327      -2.975   6.371  11.531  1.00  0.69           C  
ATOM    815  OG1 THR A 327      -4.238   5.847  11.968  1.00  1.69           O  
ATOM    816  CG2 THR A 327      -1.991   6.386  12.694  1.00  1.26           C  
ATOM    817  H   THR A 327      -1.489   9.073  11.015  1.00  0.51           H  
ATOM    818  HA  THR A 327      -3.786   7.700  10.050  1.00  0.61           H  
ATOM    819  HB  THR A 327      -2.579   5.723  10.760  1.00  1.36           H  
ATOM    820  HG1 THR A 327      -4.398   5.003  11.534  1.00  2.06           H  
ATOM    821 HG21 THR A 327      -2.330   7.087  13.441  1.00  1.91           H  
ATOM    822 HG22 THR A 327      -1.931   5.398  13.127  1.00  1.70           H  
ATOM    823 HG23 THR A 327      -1.016   6.685  12.338  1.00  1.81           H  
ATOM    824  N   LYS A 328      -3.053   9.396  12.745  1.00  0.51           N  
ATOM    825  CA  LYS A 328      -3.603  10.342  13.707  1.00  0.60           C  
ATOM    826  C   LYS A 328      -3.717  11.725  13.086  1.00  0.61           C  
ATOM    827  O   LYS A 328      -2.741  12.475  13.048  1.00  0.63           O  
ATOM    828  CB  LYS A 328      -2.741  10.422  14.970  1.00  0.65           C  
ATOM    829  CG  LYS A 328      -2.606   9.111  15.720  1.00  1.07           C  
ATOM    830  CD  LYS A 328      -1.972   9.335  17.086  1.00  1.29           C  
ATOM    831  CE  LYS A 328      -1.977   8.075  17.939  1.00  1.63           C  
ATOM    832  NZ  LYS A 328      -1.153   6.986  17.347  1.00  2.55           N  
ATOM    833  H   LYS A 328      -2.087   9.259  12.708  1.00  0.52           H  
ATOM    834  HA  LYS A 328      -4.591   9.999  13.976  1.00  0.78           H  
ATOM    835  HB2 LYS A 328      -1.751  10.753  14.695  1.00  1.12           H  
ATOM    836  HB3 LYS A 328      -3.179  11.149  15.639  1.00  1.13           H  
ATOM    837  HG2 LYS A 328      -3.586   8.676  15.850  1.00  1.55           H  
ATOM    838  HG3 LYS A 328      -1.980   8.444  15.143  1.00  1.55           H  
ATOM    839  HD2 LYS A 328      -0.951   9.659  16.950  1.00  1.58           H  
ATOM    840  HD3 LYS A 328      -2.526  10.106  17.602  1.00  2.04           H  
ATOM    841  HE2 LYS A 328      -1.583   8.317  18.914  1.00  1.83           H  
ATOM    842  HE3 LYS A 328      -2.996   7.730  18.039  1.00  2.17           H  
ATOM    843  HZ1 LYS A 328      -0.267   7.378  16.960  1.00  2.88           H  
ATOM    844  HZ2 LYS A 328      -0.911   6.287  18.080  1.00  3.15           H  
ATOM    845  HZ3 LYS A 328      -1.677   6.502  16.587  1.00  2.94           H  
ATOM    846  N   GLY A 329      -4.898  12.041  12.571  1.00  0.78           N  
ATOM    847  CA  GLY A 329      -5.143  13.357  12.004  1.00  0.97           C  
ATOM    848  C   GLY A 329      -4.473  13.569  10.658  1.00  0.84           C  
ATOM    849  O   GLY A 329      -4.745  14.557   9.980  1.00  0.88           O  
ATOM    850  H   GLY A 329      -5.624  11.376  12.588  1.00  0.88           H  
ATOM    851  HA2 GLY A 329      -6.209  13.487  11.884  1.00  1.17           H  
ATOM    852  HA3 GLY A 329      -4.779  14.102  12.694  1.00  1.08           H  
ATOM    853  N   LYS A 330      -3.598  12.649  10.270  1.00  0.72           N  
ATOM    854  CA  LYS A 330      -2.851  12.777   9.024  1.00  0.62           C  
ATOM    855  C   LYS A 330      -3.427  11.873   7.937  1.00  0.49           C  
ATOM    856  O   LYS A 330      -3.197  10.664   7.951  1.00  0.41           O  
ATOM    857  CB  LYS A 330      -1.376  12.415   9.232  1.00  0.64           C  
ATOM    858  CG  LYS A 330      -0.658  13.243  10.284  1.00  0.90           C  
ATOM    859  CD  LYS A 330       0.826  12.898  10.332  1.00  1.51           C  
ATOM    860  CE  LYS A 330       1.611  13.881  11.189  1.00  1.80           C  
ATOM    861  NZ  LYS A 330       1.680  15.231  10.571  1.00  2.08           N  
ATOM    862  H   LYS A 330      -3.458  11.861  10.830  1.00  0.72           H  
ATOM    863  HA  LYS A 330      -2.919  13.804   8.700  1.00  0.69           H  
ATOM    864  HB2 LYS A 330      -1.314  11.378   9.525  1.00  0.73           H  
ATOM    865  HB3 LYS A 330      -0.856  12.540   8.292  1.00  0.89           H  
ATOM    866  HG2 LYS A 330      -0.771  14.290  10.048  1.00  1.46           H  
ATOM    867  HG3 LYS A 330      -1.096  13.033  11.252  1.00  1.43           H  
ATOM    868  HD2 LYS A 330       0.943  11.908  10.746  1.00  2.11           H  
ATOM    869  HD3 LYS A 330       1.221  12.917   9.327  1.00  2.11           H  
ATOM    870  HE2 LYS A 330       1.128  13.963  12.151  1.00  2.26           H  
ATOM    871  HE3 LYS A 330       2.615  13.504  11.322  1.00  2.30           H  
ATOM    872  HZ1 LYS A 330       2.015  15.162   9.586  1.00  2.56           H  
ATOM    873  HZ2 LYS A 330       0.742  15.683  10.579  1.00  2.25           H  
ATOM    874  HZ3 LYS A 330       2.346  15.833  11.102  1.00  2.49           H  
ATOM    875  N   PRO A 331      -4.219  12.432   7.013  1.00  0.49           N  
ATOM    876  CA  PRO A 331      -4.667  11.720   5.829  1.00  0.43           C  
ATOM    877  C   PRO A 331      -3.687  11.869   4.665  1.00  0.39           C  
ATOM    878  O   PRO A 331      -3.084  12.930   4.482  1.00  0.55           O  
ATOM    879  CB  PRO A 331      -5.993  12.405   5.518  1.00  0.53           C  
ATOM    880  CG  PRO A 331      -5.818  13.817   5.982  1.00  0.62           C  
ATOM    881  CD  PRO A 331      -4.746  13.808   7.049  1.00  0.60           C  
ATOM    882  HA  PRO A 331      -4.833  10.674   6.032  1.00  0.41           H  
ATOM    883  HB2 PRO A 331      -6.187  12.359   4.456  1.00  0.50           H  
ATOM    884  HB3 PRO A 331      -6.788  11.912   6.056  1.00  0.59           H  
ATOM    885  HG2 PRO A 331      -5.512  14.437   5.154  1.00  0.64           H  
ATOM    886  HG3 PRO A 331      -6.748  14.182   6.394  1.00  0.73           H  
ATOM    887  HD2 PRO A 331      -3.973  14.523   6.811  1.00  0.63           H  
ATOM    888  HD3 PRO A 331      -5.177  14.028   8.015  1.00  0.67           H  
ATOM    889  N   PHE A 332      -3.520  10.818   3.881  1.00  0.28           N  
ATOM    890  CA  PHE A 332      -2.696  10.898   2.684  1.00  0.29           C  
ATOM    891  C   PHE A 332      -3.563  10.670   1.450  1.00  0.27           C  
ATOM    892  O   PHE A 332      -4.121   9.591   1.273  1.00  0.26           O  
ATOM    893  CB  PHE A 332      -1.554   9.875   2.734  1.00  0.31           C  
ATOM    894  CG  PHE A 332      -0.587   9.996   1.591  1.00  0.40           C  
ATOM    895  CD1 PHE A 332       0.328  11.034   1.553  1.00  0.53           C  
ATOM    896  CD2 PHE A 332      -0.587   9.068   0.563  1.00  0.42           C  
ATOM    897  CE1 PHE A 332       1.225  11.147   0.510  1.00  0.64           C  
ATOM    898  CE2 PHE A 332       0.306   9.175  -0.486  1.00  0.53           C  
ATOM    899  CZ  PHE A 332       1.189  10.225  -0.534  1.00  0.63           C  
ATOM    900  H   PHE A 332      -3.961   9.967   4.109  1.00  0.30           H  
ATOM    901  HA  PHE A 332      -2.279  11.894   2.637  1.00  0.35           H  
ATOM    902  HB2 PHE A 332      -1.001  10.005   3.652  1.00  0.34           H  
ATOM    903  HB3 PHE A 332      -1.972   8.878   2.712  1.00  0.30           H  
ATOM    904  HD1 PHE A 332       0.336  11.762   2.351  1.00  0.56           H  
ATOM    905  HD2 PHE A 332      -1.300   8.256   0.582  1.00  0.39           H  
ATOM    906  HE1 PHE A 332       1.932  11.961   0.491  1.00  0.76           H  
ATOM    907  HE2 PHE A 332       0.295   8.444  -1.283  1.00  0.57           H  
ATOM    908  HZ  PHE A 332       1.878  10.315  -1.360  1.00  0.73           H  
ATOM    909  N   VAL A 333      -3.682  11.685   0.605  1.00  0.29           N  
ATOM    910  CA  VAL A 333      -4.565  11.612  -0.555  1.00  0.30           C  
ATOM    911  C   VAL A 333      -3.755  11.662  -1.848  1.00  0.30           C  
ATOM    912  O   VAL A 333      -3.088  12.660  -2.132  1.00  0.36           O  
ATOM    913  CB  VAL A 333      -5.595  12.765  -0.552  1.00  0.34           C  
ATOM    914  CG1 VAL A 333      -6.577  12.622  -1.708  1.00  0.38           C  
ATOM    915  CG2 VAL A 333      -6.335  12.825   0.779  1.00  0.36           C  
ATOM    916  H   VAL A 333      -3.147  12.500   0.745  1.00  0.31           H  
ATOM    917  HA  VAL A 333      -5.099  10.673  -0.511  1.00  0.28           H  
ATOM    918  HB  VAL A 333      -5.062  13.695  -0.680  1.00  0.36           H  
ATOM    919 HG11 VAL A 333      -7.153  11.718  -1.580  1.00  1.05           H  
ATOM    920 HG12 VAL A 333      -7.239  13.474  -1.723  1.00  0.97           H  
ATOM    921 HG13 VAL A 333      -6.031  12.574  -2.640  1.00  1.14           H  
ATOM    922 HG21 VAL A 333      -5.624  12.968   1.580  1.00  1.08           H  
ATOM    923 HG22 VAL A 333      -7.033  13.648   0.767  1.00  1.05           H  
ATOM    924 HG23 VAL A 333      -6.871  11.900   0.936  1.00  1.07           H  
ATOM    925  N   PHE A 334      -3.817  10.592  -2.634  1.00  0.29           N  
ATOM    926  CA  PHE A 334      -3.065  10.515  -3.880  1.00  0.31           C  
ATOM    927  C   PHE A 334      -3.943   9.946  -4.990  1.00  0.28           C  
ATOM    928  O   PHE A 334      -4.965   9.311  -4.721  1.00  0.30           O  
ATOM    929  CB  PHE A 334      -1.805   9.655  -3.696  1.00  0.33           C  
ATOM    930  CG  PHE A 334      -2.078   8.182  -3.544  1.00  0.31           C  
ATOM    931  CD1 PHE A 334      -1.902   7.309  -4.609  1.00  0.36           C  
ATOM    932  CD2 PHE A 334      -2.515   7.673  -2.330  1.00  0.33           C  
ATOM    933  CE1 PHE A 334      -2.155   5.962  -4.460  1.00  0.39           C  
ATOM    934  CE2 PHE A 334      -2.769   6.325  -2.179  1.00  0.39           C  
ATOM    935  CZ  PHE A 334      -2.578   5.463  -3.280  1.00  0.41           C  
ATOM    936  H   PHE A 334      -4.396   9.837  -2.377  1.00  0.29           H  
ATOM    937  HA  PHE A 334      -2.769  11.518  -4.152  1.00  0.35           H  
ATOM    938  HB2 PHE A 334      -1.164   9.784  -4.555  1.00  0.37           H  
ATOM    939  HB3 PHE A 334      -1.282   9.989  -2.813  1.00  0.35           H  
ATOM    940  HD1 PHE A 334      -1.562   7.689  -5.562  1.00  0.40           H  
ATOM    941  HD2 PHE A 334      -2.659   8.340  -1.497  1.00  0.35           H  
ATOM    942  HE1 PHE A 334      -2.016   5.292  -5.294  1.00  0.45           H  
ATOM    943  HE2 PHE A 334      -3.110   5.941  -1.227  1.00  0.45           H  
ATOM    944  HZ  PHE A 334      -2.775   4.407  -3.176  1.00  0.48           H  
ATOM    945  N   LYS A 335      -3.552  10.174  -6.234  1.00  0.33           N  
ATOM    946  CA  LYS A 335      -4.326   9.691  -7.368  1.00  0.35           C  
ATOM    947  C   LYS A 335      -3.651   8.500  -8.039  1.00  0.35           C  
ATOM    948  O   LYS A 335      -2.446   8.509  -8.282  1.00  0.43           O  
ATOM    949  CB  LYS A 335      -4.545  10.809  -8.391  1.00  0.53           C  
ATOM    950  CG  LYS A 335      -3.335  11.708  -8.588  1.00  1.05           C  
ATOM    951  CD  LYS A 335      -3.350  12.378  -9.949  1.00  1.46           C  
ATOM    952  CE  LYS A 335      -2.826  11.442 -11.026  1.00  1.95           C  
ATOM    953  NZ  LYS A 335      -2.879  12.060 -12.373  1.00  2.58           N  
ATOM    954  H   LYS A 335      -2.719  10.683  -6.397  1.00  0.39           H  
ATOM    955  HA  LYS A 335      -5.285   9.375  -6.991  1.00  0.34           H  
ATOM    956  HB2 LYS A 335      -4.795  10.364  -9.343  1.00  0.90           H  
ATOM    957  HB3 LYS A 335      -5.372  11.422  -8.063  1.00  1.05           H  
ATOM    958  HG2 LYS A 335      -3.336  12.469  -7.824  1.00  1.66           H  
ATOM    959  HG3 LYS A 335      -2.440  11.112  -8.503  1.00  1.77           H  
ATOM    960  HD2 LYS A 335      -4.366  12.655 -10.189  1.00  2.06           H  
ATOM    961  HD3 LYS A 335      -2.729  13.260  -9.913  1.00  1.96           H  
ATOM    962  HE2 LYS A 335      -1.801  11.191 -10.797  1.00  2.21           H  
ATOM    963  HE3 LYS A 335      -3.424  10.542 -11.026  1.00  2.47           H  
ATOM    964  HZ1 LYS A 335      -2.556  13.050 -12.333  1.00  2.69           H  
ATOM    965  HZ2 LYS A 335      -2.270  11.529 -13.036  1.00  3.01           H  
ATOM    966  HZ3 LYS A 335      -3.854  12.039 -12.735  1.00  3.11           H  
ATOM    967  N   LEU A 336      -4.432   7.476  -8.340  1.00  0.33           N  
ATOM    968  CA  LEU A 336      -3.907   6.306  -9.033  1.00  0.41           C  
ATOM    969  C   LEU A 336      -3.538   6.666 -10.466  1.00  0.51           C  
ATOM    970  O   LEU A 336      -4.394   7.076 -11.253  1.00  0.58           O  
ATOM    971  CB  LEU A 336      -4.915   5.149  -9.025  1.00  0.40           C  
ATOM    972  CG  LEU A 336      -4.952   4.304  -7.746  1.00  0.38           C  
ATOM    973  CD1 LEU A 336      -5.463   5.114  -6.562  1.00  0.33           C  
ATOM    974  CD2 LEU A 336      -5.809   3.068  -7.959  1.00  0.46           C  
ATOM    975  H   LEU A 336      -5.382   7.511  -8.093  1.00  0.32           H  
ATOM    976  HA  LEU A 336      -3.012   5.993  -8.515  1.00  0.46           H  
ATOM    977  HB2 LEU A 336      -5.900   5.561  -9.184  1.00  0.41           H  
ATOM    978  HB3 LEU A 336      -4.683   4.494  -9.851  1.00  0.46           H  
ATOM    979  HG  LEU A 336      -3.949   3.975  -7.513  1.00  0.43           H  
ATOM    980 HD11 LEU A 336      -6.475   5.436  -6.754  1.00  1.14           H  
ATOM    981 HD12 LEU A 336      -5.441   4.504  -5.669  1.00  1.07           H  
ATOM    982 HD13 LEU A 336      -4.830   5.979  -6.422  1.00  0.95           H  
ATOM    983 HD21 LEU A 336      -5.398   2.482  -8.768  1.00  1.19           H  
ATOM    984 HD22 LEU A 336      -5.820   2.476  -7.054  1.00  0.96           H  
ATOM    985 HD23 LEU A 336      -6.817   3.367  -8.206  1.00  1.20           H  
ATOM    986  N   GLY A 337      -2.260   6.532 -10.791  1.00  0.67           N  
ATOM    987  CA  GLY A 337      -1.794   6.861 -12.123  1.00  0.84           C  
ATOM    988  C   GLY A 337      -0.602   7.795 -12.098  1.00  0.75           C  
ATOM    989  O   GLY A 337       0.135   7.899 -13.078  1.00  0.94           O  
ATOM    990  H   GLY A 337      -1.625   6.206 -10.119  1.00  0.74           H  
ATOM    991  HA2 GLY A 337      -1.513   5.949 -12.631  1.00  1.02           H  
ATOM    992  HA3 GLY A 337      -2.596   7.334 -12.668  1.00  1.00           H  
ATOM    993  N   GLN A 338      -0.414   8.474 -10.968  1.00  0.82           N  
ATOM    994  CA  GLN A 338       0.698   9.405 -10.811  1.00  0.87           C  
ATOM    995  C   GLN A 338       2.018   8.652 -10.674  1.00  0.64           C  
ATOM    996  O   GLN A 338       2.097   7.637  -9.980  1.00  0.63           O  
ATOM    997  CB  GLN A 338       0.491  10.313  -9.589  1.00  1.14           C  
ATOM    998  CG  GLN A 338       0.304   9.558  -8.282  1.00  1.26           C  
ATOM    999  CD  GLN A 338       0.123  10.477  -7.086  1.00  1.97           C  
ATOM   1000  OE1 GLN A 338      -0.985  10.910  -6.778  1.00  2.30           O  
ATOM   1001  NE2 GLN A 338       1.205  10.757  -6.385  1.00  2.62           N  
ATOM   1002  H   GLN A 338      -1.036   8.338 -10.221  1.00  1.02           H  
ATOM   1003  HA  GLN A 338       0.740  10.019 -11.699  1.00  1.09           H  
ATOM   1004  HB2 GLN A 338       1.351  10.956  -9.485  1.00  1.41           H  
ATOM   1005  HB3 GLN A 338      -0.385  10.923  -9.752  1.00  1.63           H  
ATOM   1006  HG2 GLN A 338      -0.570   8.930  -8.367  1.00  1.41           H  
ATOM   1007  HG3 GLN A 338       1.174   8.940  -8.113  1.00  1.39           H  
ATOM   1008 HE21 GLN A 338       2.054  10.366  -6.665  1.00  2.80           H  
ATOM   1009 HE22 GLN A 338       1.111  11.350  -5.602  1.00  3.10           H  
ATOM   1010  N   GLY A 339       3.052   9.158 -11.330  1.00  0.74           N  
ATOM   1011  CA  GLY A 339       4.370   8.566 -11.214  1.00  0.70           C  
ATOM   1012  C   GLY A 339       5.127   9.122 -10.027  1.00  0.55           C  
ATOM   1013  O   GLY A 339       6.353   9.059  -9.968  1.00  0.70           O  
ATOM   1014  H   GLY A 339       2.919   9.946 -11.910  1.00  0.98           H  
ATOM   1015  HA2 GLY A 339       4.266   7.497 -11.095  1.00  0.74           H  
ATOM   1016  HA3 GLY A 339       4.928   8.769 -12.115  1.00  0.92           H  
ATOM   1017  N   GLU A 340       4.383   9.687  -9.087  1.00  0.49           N  
ATOM   1018  CA  GLU A 340       4.960  10.228  -7.868  1.00  0.54           C  
ATOM   1019  C   GLU A 340       5.019   9.131  -6.808  1.00  0.41           C  
ATOM   1020  O   GLU A 340       5.652   9.282  -5.765  1.00  0.53           O  
ATOM   1021  CB  GLU A 340       4.125  11.415  -7.372  1.00  0.82           C  
ATOM   1022  CG  GLU A 340       3.617  12.307  -8.496  1.00  1.01           C  
ATOM   1023  CD  GLU A 340       2.869  13.528  -8.000  1.00  1.53           C  
ATOM   1024  OE1 GLU A 340       3.518  14.439  -7.451  1.00  2.09           O  
ATOM   1025  OE2 GLU A 340       1.629  13.572  -8.132  1.00  1.89           O  
ATOM   1026  H   GLU A 340       3.416   9.753  -9.226  1.00  0.61           H  
ATOM   1027  HA  GLU A 340       5.963  10.562  -8.088  1.00  0.62           H  
ATOM   1028  HB2 GLU A 340       3.272  11.040  -6.823  1.00  1.44           H  
ATOM   1029  HB3 GLU A 340       4.731  12.016  -6.710  1.00  1.23           H  
ATOM   1030  HG2 GLU A 340       4.455  12.634  -9.091  1.00  1.21           H  
ATOM   1031  HG3 GLU A 340       2.945  11.726  -9.113  1.00  1.58           H  
ATOM   1032  N   VAL A 341       4.351   8.020  -7.101  1.00  0.34           N  
ATOM   1033  CA  VAL A 341       4.353   6.858  -6.221  1.00  0.30           C  
ATOM   1034  C   VAL A 341       5.083   5.705  -6.899  1.00  0.29           C  
ATOM   1035  O   VAL A 341       5.459   5.808  -8.066  1.00  0.36           O  
ATOM   1036  CB  VAL A 341       2.919   6.416  -5.848  1.00  0.35           C  
ATOM   1037  CG1 VAL A 341       2.199   7.519  -5.085  1.00  0.41           C  
ATOM   1038  CG2 VAL A 341       2.129   6.011  -7.088  1.00  0.43           C  
ATOM   1039  H   VAL A 341       3.861   7.969  -7.946  1.00  0.43           H  
ATOM   1040  HA  VAL A 341       4.876   7.123  -5.314  1.00  0.32           H  
ATOM   1041  HB  VAL A 341       2.990   5.555  -5.201  1.00  0.37           H  
ATOM   1042 HG11 VAL A 341       2.122   8.399  -5.709  1.00  1.15           H  
ATOM   1043 HG12 VAL A 341       1.209   7.182  -4.814  1.00  1.01           H  
ATOM   1044 HG13 VAL A 341       2.753   7.759  -4.190  1.00  1.11           H  
ATOM   1045 HG21 VAL A 341       2.617   5.176  -7.567  1.00  1.27           H  
ATOM   1046 HG22 VAL A 341       1.129   5.726  -6.799  1.00  0.95           H  
ATOM   1047 HG23 VAL A 341       2.085   6.844  -7.776  1.00  1.08           H  
ATOM   1048  N   ILE A 342       5.287   4.615  -6.175  1.00  0.29           N  
ATOM   1049  CA  ILE A 342       5.942   3.445  -6.739  1.00  0.30           C  
ATOM   1050  C   ILE A 342       4.894   2.484  -7.291  1.00  0.31           C  
ATOM   1051  O   ILE A 342       3.728   2.554  -6.901  1.00  0.32           O  
ATOM   1052  CB  ILE A 342       6.831   2.723  -5.696  1.00  0.30           C  
ATOM   1053  CG1 ILE A 342       5.986   2.198  -4.530  1.00  0.30           C  
ATOM   1054  CG2 ILE A 342       7.922   3.662  -5.194  1.00  0.32           C  
ATOM   1055  CD1 ILE A 342       6.797   1.708  -3.347  1.00  0.32           C  
ATOM   1056  H   ILE A 342       4.977   4.590  -5.250  1.00  0.32           H  
ATOM   1057  HA  ILE A 342       6.572   3.776  -7.552  1.00  0.32           H  
ATOM   1058  HB  ILE A 342       7.310   1.889  -6.186  1.00  0.32           H  
ATOM   1059 HG12 ILE A 342       5.338   2.986  -4.182  1.00  0.31           H  
ATOM   1060 HG13 ILE A 342       5.385   1.373  -4.881  1.00  0.32           H  
ATOM   1061 HG21 ILE A 342       7.470   4.559  -4.797  1.00  0.97           H  
ATOM   1062 HG22 ILE A 342       8.489   3.168  -4.417  1.00  0.93           H  
ATOM   1063 HG23 ILE A 342       8.580   3.919  -6.011  1.00  1.03           H  
ATOM   1064 HD11 ILE A 342       7.401   2.519  -2.965  1.00  1.08           H  
ATOM   1065 HD12 ILE A 342       6.128   1.361  -2.572  1.00  0.97           H  
ATOM   1066 HD13 ILE A 342       7.439   0.897  -3.660  1.00  1.03           H  
ATOM   1067  N   LYS A 343       5.315   1.590  -8.186  1.00  0.34           N  
ATOM   1068  CA  LYS A 343       4.390   0.685  -8.876  1.00  0.38           C  
ATOM   1069  C   LYS A 343       3.556  -0.141  -7.901  1.00  0.32           C  
ATOM   1070  O   LYS A 343       2.391  -0.433  -8.161  1.00  0.36           O  
ATOM   1071  CB  LYS A 343       5.156  -0.245  -9.828  1.00  0.46           C  
ATOM   1072  CG  LYS A 343       5.528   0.390 -11.161  1.00  0.60           C  
ATOM   1073  CD  LYS A 343       4.448   0.180 -12.218  1.00  1.39           C  
ATOM   1074  CE  LYS A 343       3.129   0.839 -11.836  1.00  2.16           C  
ATOM   1075  NZ  LYS A 343       2.036   0.526 -12.795  1.00  2.93           N  
ATOM   1076  H   LYS A 343       6.272   1.541  -8.390  1.00  0.35           H  
ATOM   1077  HA  LYS A 343       3.720   1.298  -9.456  1.00  0.43           H  
ATOM   1078  HB2 LYS A 343       6.067  -0.564  -9.343  1.00  0.46           H  
ATOM   1079  HB3 LYS A 343       4.547  -1.114 -10.028  1.00  0.50           H  
ATOM   1080  HG2 LYS A 343       5.669   1.451 -11.016  1.00  0.84           H  
ATOM   1081  HG3 LYS A 343       6.449  -0.051 -11.511  1.00  1.01           H  
ATOM   1082  HD2 LYS A 343       4.789   0.605 -13.149  1.00  1.75           H  
ATOM   1083  HD3 LYS A 343       4.286  -0.880 -12.345  1.00  1.68           H  
ATOM   1084  HE2 LYS A 343       2.840   0.490 -10.856  1.00  2.47           H  
ATOM   1085  HE3 LYS A 343       3.275   1.909 -11.806  1.00  2.47           H  
ATOM   1086  HZ1 LYS A 343       1.981  -0.501 -12.959  1.00  3.20           H  
ATOM   1087  HZ2 LYS A 343       1.122   0.854 -12.406  1.00  3.23           H  
ATOM   1088  HZ3 LYS A 343       2.205   1.004 -13.705  1.00  3.46           H  
ATOM   1089  N   GLY A 344       4.163  -0.523  -6.789  1.00  0.28           N  
ATOM   1090  CA  GLY A 344       3.448  -1.268  -5.771  1.00  0.28           C  
ATOM   1091  C   GLY A 344       2.199  -0.554  -5.277  1.00  0.27           C  
ATOM   1092  O   GLY A 344       1.237  -1.197  -4.860  1.00  0.30           O  
ATOM   1093  H   GLY A 344       5.118  -0.330  -6.672  1.00  0.28           H  
ATOM   1094  HA2 GLY A 344       3.160  -2.224  -6.181  1.00  0.32           H  
ATOM   1095  HA3 GLY A 344       4.108  -1.433  -4.932  1.00  0.27           H  
ATOM   1096  N   TRP A 345       2.213   0.774  -5.329  1.00  0.27           N  
ATOM   1097  CA  TRP A 345       1.105   1.576  -4.828  1.00  0.27           C  
ATOM   1098  C   TRP A 345      -0.068   1.634  -5.802  1.00  0.29           C  
ATOM   1099  O   TRP A 345      -1.162   1.201  -5.464  1.00  0.32           O  
ATOM   1100  CB  TRP A 345       1.583   2.985  -4.476  1.00  0.27           C  
ATOM   1101  CG  TRP A 345       2.156   3.063  -3.098  1.00  0.28           C  
ATOM   1102  CD1 TRP A 345       3.271   2.433  -2.631  1.00  0.32           C  
ATOM   1103  CD2 TRP A 345       1.630   3.811  -2.000  1.00  0.28           C  
ATOM   1104  NE1 TRP A 345       3.465   2.736  -1.304  1.00  0.36           N  
ATOM   1105  CE2 TRP A 345       2.468   3.583  -0.895  1.00  0.34           C  
ATOM   1106  CE3 TRP A 345       0.527   4.645  -1.845  1.00  0.27           C  
ATOM   1107  CZ2 TRP A 345       2.240   4.167   0.346  1.00  0.39           C  
ATOM   1108  CZ3 TRP A 345       0.299   5.226  -0.613  1.00  0.32           C  
ATOM   1109  CH2 TRP A 345       1.149   4.981   0.469  1.00  0.37           C  
ATOM   1110  H   TRP A 345       2.998   1.229  -5.708  1.00  0.29           H  
ATOM   1111  HA  TRP A 345       0.757   1.106  -3.921  1.00  0.27           H  
ATOM   1112  HB2 TRP A 345       2.349   3.290  -5.176  1.00  0.31           H  
ATOM   1113  HB3 TRP A 345       0.751   3.669  -4.533  1.00  0.26           H  
ATOM   1114  HD1 TRP A 345       3.898   1.786  -3.226  1.00  0.35           H  
ATOM   1115  HE1 TRP A 345       4.196   2.402  -0.745  1.00  0.41           H  
ATOM   1116  HE3 TRP A 345      -0.138   4.847  -2.671  1.00  0.26           H  
ATOM   1117  HZ2 TRP A 345       2.887   3.988   1.191  1.00  0.44           H  
ATOM   1118  HZ3 TRP A 345      -0.551   5.872  -0.476  1.00  0.33           H  
ATOM   1119  HH2 TRP A 345       0.933   5.456   1.414  1.00  0.42           H  
ATOM   1120  N   ASP A 346       0.148   2.143  -7.011  1.00  0.34           N  
ATOM   1121  CA  ASP A 346      -0.949   2.314  -7.965  1.00  0.40           C  
ATOM   1122  C   ASP A 346      -1.550   0.971  -8.363  1.00  0.39           C  
ATOM   1123  O   ASP A 346      -2.703   0.896  -8.786  1.00  0.46           O  
ATOM   1124  CB  ASP A 346      -0.481   3.082  -9.208  1.00  0.49           C  
ATOM   1125  CG  ASP A 346       0.556   2.331 -10.017  1.00  0.84           C  
ATOM   1126  OD1 ASP A 346       1.696   2.195  -9.536  1.00  1.75           O  
ATOM   1127  OD2 ASP A 346       0.242   1.898 -11.149  1.00  0.97           O  
ATOM   1128  H   ASP A 346       1.055   2.402  -7.280  1.00  0.37           H  
ATOM   1129  HA  ASP A 346      -1.716   2.891  -7.474  1.00  0.45           H  
ATOM   1130  HB2 ASP A 346      -1.332   3.275  -9.843  1.00  1.14           H  
ATOM   1131  HB3 ASP A 346      -0.053   4.024  -8.895  1.00  0.99           H  
ATOM   1132  N   ILE A 347      -0.767  -0.084  -8.210  1.00  0.34           N  
ATOM   1133  CA  ILE A 347      -1.235  -1.433  -8.478  1.00  0.35           C  
ATOM   1134  C   ILE A 347      -1.920  -2.039  -7.246  1.00  0.35           C  
ATOM   1135  O   ILE A 347      -3.062  -2.497  -7.324  1.00  0.38           O  
ATOM   1136  CB  ILE A 347      -0.065  -2.329  -8.936  1.00  0.35           C  
ATOM   1137  CG1 ILE A 347       0.517  -1.782 -10.243  1.00  0.36           C  
ATOM   1138  CG2 ILE A 347      -0.518  -3.770  -9.114  1.00  0.38           C  
ATOM   1139  CD1 ILE A 347       1.705  -2.566 -10.764  1.00  0.39           C  
ATOM   1140  H   ILE A 347       0.165   0.050  -7.933  1.00  0.32           H  
ATOM   1141  HA  ILE A 347      -1.954  -1.377  -9.284  1.00  0.38           H  
ATOM   1142  HB  ILE A 347       0.699  -2.304  -8.173  1.00  0.34           H  
ATOM   1143 HG12 ILE A 347      -0.249  -1.797 -11.002  1.00  0.39           H  
ATOM   1144 HG13 ILE A 347       0.836  -0.760 -10.084  1.00  0.35           H  
ATOM   1145 HG21 ILE A 347      -1.286  -3.815  -9.871  1.00  0.98           H  
ATOM   1146 HG22 ILE A 347       0.324  -4.373  -9.417  1.00  1.08           H  
ATOM   1147 HG23 ILE A 347      -0.909  -4.142  -8.179  1.00  1.09           H  
ATOM   1148 HD11 ILE A 347       1.434  -3.605 -10.868  1.00  1.18           H  
ATOM   1149 HD12 ILE A 347       1.999  -2.176 -11.727  1.00  0.98           H  
ATOM   1150 HD13 ILE A 347       2.527  -2.473 -10.072  1.00  1.09           H  
ATOM   1151  N   GLY A 348      -1.225  -2.031  -6.112  1.00  0.33           N  
ATOM   1152  CA  GLY A 348      -1.772  -2.601  -4.888  1.00  0.34           C  
ATOM   1153  C   GLY A 348      -3.003  -1.873  -4.365  1.00  0.31           C  
ATOM   1154  O   GLY A 348      -3.884  -2.489  -3.760  1.00  0.34           O  
ATOM   1155  H   GLY A 348      -0.312  -1.666  -6.113  1.00  0.32           H  
ATOM   1156  HA2 GLY A 348      -2.035  -3.632  -5.075  1.00  0.37           H  
ATOM   1157  HA3 GLY A 348      -1.006  -2.574  -4.127  1.00  0.35           H  
ATOM   1158  N   VAL A 349      -3.059  -0.564  -4.579  1.00  0.28           N  
ATOM   1159  CA  VAL A 349      -4.185   0.249  -4.123  1.00  0.27           C  
ATOM   1160  C   VAL A 349      -5.375   0.137  -5.082  1.00  0.24           C  
ATOM   1161  O   VAL A 349      -6.506   0.501  -4.740  1.00  0.24           O  
ATOM   1162  CB  VAL A 349      -3.754   1.727  -3.945  1.00  0.28           C  
ATOM   1163  CG1 VAL A 349      -4.926   2.621  -3.572  1.00  0.28           C  
ATOM   1164  CG2 VAL A 349      -2.670   1.823  -2.882  1.00  0.32           C  
ATOM   1165  H   VAL A 349      -2.309  -0.121  -5.037  1.00  0.28           H  
ATOM   1166  HA  VAL A 349      -4.488  -0.128  -3.159  1.00  0.29           H  
ATOM   1167  HB  VAL A 349      -3.344   2.082  -4.879  1.00  0.27           H  
ATOM   1168 HG11 VAL A 349      -5.365   2.273  -2.650  1.00  0.96           H  
ATOM   1169 HG12 VAL A 349      -4.575   3.635  -3.446  1.00  0.99           H  
ATOM   1170 HG13 VAL A 349      -5.667   2.592  -4.360  1.00  1.00           H  
ATOM   1171 HG21 VAL A 349      -1.837   1.192  -3.159  1.00  1.03           H  
ATOM   1172 HG22 VAL A 349      -2.334   2.844  -2.802  1.00  1.07           H  
ATOM   1173 HG23 VAL A 349      -3.068   1.499  -1.933  1.00  1.08           H  
ATOM   1174  N   ALA A 350      -5.137  -0.393  -6.270  1.00  0.28           N  
ATOM   1175  CA  ALA A 350      -6.206  -0.571  -7.237  1.00  0.28           C  
ATOM   1176  C   ALA A 350      -7.231  -1.580  -6.726  1.00  0.30           C  
ATOM   1177  O   ALA A 350      -6.880  -2.657  -6.238  1.00  0.47           O  
ATOM   1178  CB  ALA A 350      -5.651  -0.999  -8.585  1.00  0.37           C  
ATOM   1179  H   ALA A 350      -4.226  -0.684  -6.498  1.00  0.32           H  
ATOM   1180  HA  ALA A 350      -6.695   0.384  -7.367  1.00  0.27           H  
ATOM   1181  HB1 ALA A 350      -4.881  -0.307  -8.891  1.00  1.01           H  
ATOM   1182  HB2 ALA A 350      -5.233  -1.991  -8.506  1.00  1.09           H  
ATOM   1183  HB3 ALA A 350      -6.444  -0.997  -9.317  1.00  1.03           H  
ATOM   1184  N   GLY A 351      -8.501  -1.210  -6.811  1.00  0.30           N  
ATOM   1185  CA  GLY A 351      -9.562  -2.080  -6.339  1.00  0.37           C  
ATOM   1186  C   GLY A 351      -9.733  -2.018  -4.833  1.00  0.33           C  
ATOM   1187  O   GLY A 351     -10.348  -2.902  -4.232  1.00  0.39           O  
ATOM   1188  H   GLY A 351      -8.721  -0.337  -7.197  1.00  0.37           H  
ATOM   1189  HA2 GLY A 351     -10.489  -1.784  -6.806  1.00  0.44           H  
ATOM   1190  HA3 GLY A 351      -9.340  -3.095  -6.625  1.00  0.45           H  
ATOM   1191  N   MET A 352      -9.165  -0.986  -4.224  1.00  0.30           N  
ATOM   1192  CA  MET A 352      -9.356  -0.739  -2.800  1.00  0.31           C  
ATOM   1193  C   MET A 352     -10.660  -0.006  -2.558  1.00  0.26           C  
ATOM   1194  O   MET A 352     -11.106   0.777  -3.399  1.00  0.37           O  
ATOM   1195  CB  MET A 352      -8.198   0.073  -2.216  1.00  0.41           C  
ATOM   1196  CG  MET A 352      -7.058  -0.784  -1.697  1.00  0.65           C  
ATOM   1197  SD  MET A 352      -7.524  -1.723  -0.227  1.00  1.28           S  
ATOM   1198  CE  MET A 352      -7.800  -0.402   0.949  1.00  0.56           C  
ATOM   1199  H   MET A 352      -8.594  -0.379  -4.742  1.00  0.33           H  
ATOM   1200  HA  MET A 352      -9.399  -1.696  -2.302  1.00  0.38           H  
ATOM   1201  HB2 MET A 352      -7.808   0.731  -2.980  1.00  0.54           H  
ATOM   1202  HB3 MET A 352      -8.572   0.668  -1.397  1.00  0.78           H  
ATOM   1203  HG2 MET A 352      -6.764  -1.475  -2.473  1.00  0.83           H  
ATOM   1204  HG3 MET A 352      -6.222  -0.144  -1.451  1.00  1.04           H  
ATOM   1205  HE1 MET A 352      -8.584   0.245   0.590  1.00  1.30           H  
ATOM   1206  HE2 MET A 352      -8.091  -0.822   1.901  1.00  1.16           H  
ATOM   1207  HE3 MET A 352      -6.890   0.166   1.070  1.00  1.00           H  
ATOM   1208  N   ALA A 353     -11.260  -0.254  -1.406  1.00  0.34           N  
ATOM   1209  CA  ALA A 353     -12.519   0.374  -1.053  1.00  0.37           C  
ATOM   1210  C   ALA A 353     -12.385   1.137   0.258  1.00  0.32           C  
ATOM   1211  O   ALA A 353     -11.744   0.660   1.198  1.00  0.34           O  
ATOM   1212  CB  ALA A 353     -13.626  -0.668  -0.956  1.00  0.55           C  
ATOM   1213  H   ALA A 353     -10.839  -0.868  -0.769  1.00  0.47           H  
ATOM   1214  HA  ALA A 353     -12.777   1.069  -1.839  1.00  0.39           H  
ATOM   1215  HB1 ALA A 353     -13.390  -1.379  -0.178  1.00  0.98           H  
ATOM   1216  HB2 ALA A 353     -14.561  -0.179  -0.724  1.00  1.33           H  
ATOM   1217  HB3 ALA A 353     -13.718  -1.185  -1.900  1.00  1.10           H  
ATOM   1218  N   VAL A 354     -12.967   2.330   0.303  1.00  0.31           N  
ATOM   1219  CA  VAL A 354     -12.984   3.139   1.517  1.00  0.29           C  
ATOM   1220  C   VAL A 354     -13.587   2.353   2.681  1.00  0.29           C  
ATOM   1221  O   VAL A 354     -14.715   1.869   2.595  1.00  0.32           O  
ATOM   1222  CB  VAL A 354     -13.792   4.437   1.309  1.00  0.33           C  
ATOM   1223  CG1 VAL A 354     -13.834   5.270   2.583  1.00  0.35           C  
ATOM   1224  CG2 VAL A 354     -13.212   5.242   0.157  1.00  0.36           C  
ATOM   1225  H   VAL A 354     -13.387   2.683  -0.509  1.00  0.35           H  
ATOM   1226  HA  VAL A 354     -11.963   3.405   1.760  1.00  0.29           H  
ATOM   1227  HB  VAL A 354     -14.807   4.165   1.051  1.00  0.36           H  
ATOM   1228 HG11 VAL A 354     -12.832   5.573   2.849  1.00  1.05           H  
ATOM   1229 HG12 VAL A 354     -14.445   6.146   2.421  1.00  1.07           H  
ATOM   1230 HG13 VAL A 354     -14.255   4.680   3.383  1.00  1.02           H  
ATOM   1231 HG21 VAL A 354     -13.258   4.658  -0.749  1.00  0.93           H  
ATOM   1232 HG22 VAL A 354     -13.780   6.149   0.029  1.00  1.02           H  
ATOM   1233 HG23 VAL A 354     -12.182   5.488   0.373  1.00  1.24           H  
ATOM   1234  N   GLY A 355     -12.824   2.218   3.754  1.00  0.28           N  
ATOM   1235  CA  GLY A 355     -13.286   1.473   4.907  1.00  0.30           C  
ATOM   1236  C   GLY A 355     -12.517   0.181   5.099  1.00  0.30           C  
ATOM   1237  O   GLY A 355     -12.557  -0.419   6.175  1.00  0.44           O  
ATOM   1238  H   GLY A 355     -11.933   2.639   3.769  1.00  0.28           H  
ATOM   1239  HA2 GLY A 355     -13.168   2.088   5.790  1.00  0.31           H  
ATOM   1240  HA3 GLY A 355     -14.333   1.239   4.778  1.00  0.32           H  
ATOM   1241  N   GLY A 356     -11.807  -0.242   4.062  1.00  0.26           N  
ATOM   1242  CA  GLY A 356     -11.054  -1.477   4.136  1.00  0.30           C  
ATOM   1243  C   GLY A 356      -9.560  -1.240   4.200  1.00  0.25           C  
ATOM   1244  O   GLY A 356      -9.082  -0.163   3.841  1.00  0.27           O  
ATOM   1245  H   GLY A 356     -11.786   0.292   3.240  1.00  0.28           H  
ATOM   1246  HA2 GLY A 356     -11.357  -2.019   5.020  1.00  0.37           H  
ATOM   1247  HA3 GLY A 356     -11.275  -2.074   3.263  1.00  0.37           H  
ATOM   1248  N   GLU A 357      -8.825  -2.246   4.658  1.00  0.27           N  
ATOM   1249  CA  GLU A 357      -7.374  -2.163   4.743  1.00  0.33           C  
ATOM   1250  C   GLU A 357      -6.721  -3.471   4.308  1.00  0.30           C  
ATOM   1251  O   GLU A 357      -7.162  -4.563   4.689  1.00  0.34           O  
ATOM   1252  CB  GLU A 357      -6.923  -1.798   6.164  1.00  0.48           C  
ATOM   1253  CG  GLU A 357      -7.456  -2.720   7.247  1.00  0.99           C  
ATOM   1254  CD  GLU A 357      -6.945  -2.359   8.627  1.00  1.06           C  
ATOM   1255  OE1 GLU A 357      -5.882  -2.874   9.030  1.00  1.18           O  
ATOM   1256  OE2 GLU A 357      -7.600  -1.550   9.316  1.00  1.41           O  
ATOM   1257  H   GLU A 357      -9.273  -3.072   4.953  1.00  0.32           H  
ATOM   1258  HA  GLU A 357      -7.054  -1.380   4.070  1.00  0.38           H  
ATOM   1259  HB2 GLU A 357      -5.844  -1.825   6.200  1.00  1.14           H  
ATOM   1260  HB3 GLU A 357      -7.253  -0.792   6.384  1.00  1.00           H  
ATOM   1261  HG2 GLU A 357      -8.534  -2.662   7.254  1.00  1.59           H  
ATOM   1262  HG3 GLU A 357      -7.152  -3.732   7.021  1.00  1.63           H  
ATOM   1263  N   ARG A 358      -5.670  -3.354   3.509  1.00  0.31           N  
ATOM   1264  CA  ARG A 358      -4.911  -4.509   3.056  1.00  0.30           C  
ATOM   1265  C   ARG A 358      -3.418  -4.257   3.245  1.00  0.28           C  
ATOM   1266  O   ARG A 358      -2.934  -3.142   3.043  1.00  0.31           O  
ATOM   1267  CB  ARG A 358      -5.213  -4.838   1.584  1.00  0.37           C  
ATOM   1268  CG  ARG A 358      -4.835  -3.731   0.608  1.00  0.73           C  
ATOM   1269  CD  ARG A 358      -4.986  -4.177  -0.846  1.00  0.75           C  
ATOM   1270  NE  ARG A 358      -6.360  -4.580  -1.173  1.00  0.93           N  
ATOM   1271  CZ  ARG A 358      -6.910  -4.457  -2.388  1.00  1.09           C  
ATOM   1272  NH1 ARG A 358      -6.216  -3.918  -3.392  1.00  1.17           N  
ATOM   1273  NH2 ARG A 358      -8.159  -4.869  -2.590  1.00  1.37           N  
ATOM   1274  H   ARG A 358      -5.383  -2.454   3.230  1.00  0.35           H  
ATOM   1275  HA  ARG A 358      -5.198  -5.353   3.667  1.00  0.30           H  
ATOM   1276  HB2 ARG A 358      -4.669  -5.731   1.311  1.00  0.78           H  
ATOM   1277  HB3 ARG A 358      -6.271  -5.031   1.481  1.00  0.71           H  
ATOM   1278  HG2 ARG A 358      -5.475  -2.879   0.781  1.00  1.06           H  
ATOM   1279  HG3 ARG A 358      -3.805  -3.450   0.784  1.00  1.14           H  
ATOM   1280  HD2 ARG A 358      -4.700  -3.358  -1.489  1.00  0.85           H  
ATOM   1281  HD3 ARG A 358      -4.326  -5.013  -1.019  1.00  0.77           H  
ATOM   1282  HE  ARG A 358      -6.897  -4.962  -0.447  1.00  1.09           H  
ATOM   1283 HH11 ARG A 358      -5.271  -3.597  -3.245  1.00  1.13           H  
ATOM   1284 HH12 ARG A 358      -6.631  -3.819  -4.302  1.00  1.39           H  
ATOM   1285 HH21 ARG A 358      -8.688  -5.264  -1.836  1.00  1.50           H  
ATOM   1286 HH22 ARG A 358      -8.581  -4.785  -3.497  1.00  1.53           H  
ATOM   1287  N   ARG A 359      -2.708  -5.287   3.666  1.00  0.26           N  
ATOM   1288  CA  ARG A 359      -1.268  -5.210   3.830  1.00  0.27           C  
ATOM   1289  C   ARG A 359      -0.585  -5.528   2.510  1.00  0.31           C  
ATOM   1290  O   ARG A 359      -0.710  -6.637   1.988  1.00  0.40           O  
ATOM   1291  CB  ARG A 359      -0.802  -6.172   4.922  1.00  0.35           C  
ATOM   1292  CG  ARG A 359       0.707  -6.195   5.120  1.00  0.85           C  
ATOM   1293  CD  ARG A 359       1.096  -6.997   6.350  1.00  0.93           C  
ATOM   1294  NE  ARG A 359       0.539  -6.417   7.568  1.00  1.42           N  
ATOM   1295  CZ  ARG A 359       0.720  -6.912   8.786  1.00  1.87           C  
ATOM   1296  NH1 ARG A 359       1.503  -7.967   8.975  1.00  1.91           N  
ATOM   1297  NH2 ARG A 359       0.128  -6.330   9.817  1.00  2.79           N  
ATOM   1298  H   ARG A 359      -3.168  -6.129   3.875  1.00  0.27           H  
ATOM   1299  HA  ARG A 359      -1.021  -4.200   4.119  1.00  0.26           H  
ATOM   1300  HB2 ARG A 359      -1.260  -5.885   5.856  1.00  0.64           H  
ATOM   1301  HB3 ARG A 359      -1.124  -7.171   4.666  1.00  0.81           H  
ATOM   1302  HG2 ARG A 359       1.170  -6.641   4.252  1.00  1.34           H  
ATOM   1303  HG3 ARG A 359       1.059  -5.180   5.237  1.00  1.37           H  
ATOM   1304  HD2 ARG A 359       0.730  -8.007   6.240  1.00  1.33           H  
ATOM   1305  HD3 ARG A 359       2.172  -7.012   6.430  1.00  1.56           H  
ATOM   1306  HE  ARG A 359      -0.016  -5.599   7.466  1.00  1.94           H  
ATOM   1307 HH11 ARG A 359       1.973  -8.402   8.191  1.00  1.88           H  
ATOM   1308 HH12 ARG A 359       1.642  -8.335   9.900  1.00  2.41           H  
ATOM   1309 HH21 ARG A 359      -0.450  -5.522   9.672  1.00  3.26           H  
ATOM   1310 HH22 ARG A 359       0.253  -6.695  10.747  1.00  3.18           H  
ATOM   1311  N   ILE A 360       0.115  -4.551   1.972  1.00  0.29           N  
ATOM   1312  CA  ILE A 360       0.775  -4.699   0.689  1.00  0.30           C  
ATOM   1313  C   ILE A 360       2.256  -5.006   0.883  1.00  0.31           C  
ATOM   1314  O   ILE A 360       2.994  -4.206   1.457  1.00  0.34           O  
ATOM   1315  CB  ILE A 360       0.636  -3.420  -0.165  1.00  0.32           C  
ATOM   1316  CG1 ILE A 360      -0.829  -2.978  -0.236  1.00  0.34           C  
ATOM   1317  CG2 ILE A 360       1.189  -3.654  -1.566  1.00  0.35           C  
ATOM   1318  CD1 ILE A 360      -1.038  -1.690  -1.004  1.00  0.38           C  
ATOM   1319  H   ILE A 360       0.196  -3.699   2.456  1.00  0.28           H  
ATOM   1320  HA  ILE A 360       0.309  -5.516   0.162  1.00  0.32           H  
ATOM   1321  HB  ILE A 360       1.218  -2.639   0.300  1.00  0.35           H  
ATOM   1322 HG12 ILE A 360      -1.409  -3.750  -0.720  1.00  0.35           H  
ATOM   1323 HG13 ILE A 360      -1.202  -2.831   0.768  1.00  0.33           H  
ATOM   1324 HG21 ILE A 360       0.646  -4.460  -2.038  1.00  1.03           H  
ATOM   1325 HG22 ILE A 360       1.078  -2.755  -2.153  1.00  1.07           H  
ATOM   1326 HG23 ILE A 360       2.236  -3.915  -1.502  1.00  1.02           H  
ATOM   1327 HD11 ILE A 360      -0.688  -1.814  -2.018  1.00  1.13           H  
ATOM   1328 HD12 ILE A 360      -2.088  -1.444  -1.015  1.00  1.08           H  
ATOM   1329 HD13 ILE A 360      -0.486  -0.891  -0.529  1.00  1.06           H  
ATOM   1330  N   VAL A 361       2.676  -6.168   0.418  1.00  0.29           N  
ATOM   1331  CA  VAL A 361       4.076  -6.555   0.456  1.00  0.30           C  
ATOM   1332  C   VAL A 361       4.681  -6.333  -0.921  1.00  0.29           C  
ATOM   1333  O   VAL A 361       4.315  -7.007  -1.888  1.00  0.33           O  
ATOM   1334  CB  VAL A 361       4.253  -8.031   0.878  1.00  0.35           C  
ATOM   1335  CG1 VAL A 361       5.728  -8.390   0.985  1.00  0.39           C  
ATOM   1336  CG2 VAL A 361       3.539  -8.301   2.197  1.00  0.38           C  
ATOM   1337  H   VAL A 361       2.027  -6.782   0.007  1.00  0.29           H  
ATOM   1338  HA  VAL A 361       4.583  -5.925   1.173  1.00  0.31           H  
ATOM   1339  HB  VAL A 361       3.807  -8.659   0.119  1.00  0.37           H  
ATOM   1340 HG11 VAL A 361       6.203  -7.737   1.701  1.00  1.10           H  
ATOM   1341 HG12 VAL A 361       5.825  -9.416   1.311  1.00  1.14           H  
ATOM   1342 HG13 VAL A 361       6.198  -8.271   0.020  1.00  1.02           H  
ATOM   1343 HG21 VAL A 361       2.484  -8.091   2.087  1.00  1.03           H  
ATOM   1344 HG22 VAL A 361       3.672  -9.335   2.473  1.00  1.01           H  
ATOM   1345 HG23 VAL A 361       3.953  -7.666   2.967  1.00  1.11           H  
ATOM   1346  N   ILE A 362       5.587  -5.374  -1.010  1.00  0.25           N  
ATOM   1347  CA  ILE A 362       6.100  -4.930  -2.295  1.00  0.25           C  
ATOM   1348  C   ILE A 362       7.556  -5.333  -2.489  1.00  0.26           C  
ATOM   1349  O   ILE A 362       8.449  -4.805  -1.823  1.00  0.29           O  
ATOM   1350  CB  ILE A 362       5.983  -3.397  -2.442  1.00  0.25           C  
ATOM   1351  CG1 ILE A 362       4.558  -2.940  -2.134  1.00  0.25           C  
ATOM   1352  CG2 ILE A 362       6.389  -2.966  -3.845  1.00  0.28           C  
ATOM   1353  CD1 ILE A 362       4.384  -1.439  -2.158  1.00  0.27           C  
ATOM   1354  H   ILE A 362       5.936  -4.963  -0.184  1.00  0.24           H  
ATOM   1355  HA  ILE A 362       5.503  -5.390  -3.069  1.00  0.26           H  
ATOM   1356  HB  ILE A 362       6.660  -2.936  -1.739  1.00  0.27           H  
ATOM   1357 HG12 ILE A 362       3.883  -3.364  -2.863  1.00  0.27           H  
ATOM   1358 HG13 ILE A 362       4.283  -3.288  -1.149  1.00  0.25           H  
ATOM   1359 HG21 ILE A 362       5.756  -3.458  -4.568  1.00  1.03           H  
ATOM   1360 HG22 ILE A 362       6.281  -1.896  -3.940  1.00  1.01           H  
ATOM   1361 HG23 ILE A 362       7.417  -3.244  -4.020  1.00  1.13           H  
ATOM   1362 HD11 ILE A 362       4.613  -1.066  -3.145  1.00  1.00           H  
ATOM   1363 HD12 ILE A 362       3.365  -1.192  -1.906  1.00  0.95           H  
ATOM   1364 HD13 ILE A 362       5.052  -0.990  -1.439  1.00  0.99           H  
ATOM   1365  N   PRO A 363       7.809  -6.294  -3.392  1.00  0.28           N  
ATOM   1366  CA  PRO A 363       9.164  -6.665  -3.807  1.00  0.29           C  
ATOM   1367  C   PRO A 363       9.944  -5.473  -4.365  1.00  0.26           C  
ATOM   1368  O   PRO A 363       9.357  -4.499  -4.847  1.00  0.27           O  
ATOM   1369  CB  PRO A 363       8.937  -7.710  -4.909  1.00  0.36           C  
ATOM   1370  CG  PRO A 363       7.506  -7.554  -5.300  1.00  0.66           C  
ATOM   1371  CD  PRO A 363       6.798  -7.130  -4.053  1.00  0.36           C  
ATOM   1372  HA  PRO A 363       9.718  -7.108  -2.993  1.00  0.32           H  
ATOM   1373  HB2 PRO A 363       9.600  -7.506  -5.738  1.00  0.49           H  
ATOM   1374  HB3 PRO A 363       9.135  -8.697  -4.519  1.00  0.46           H  
ATOM   1375  HG2 PRO A 363       7.412  -6.794  -6.062  1.00  1.03           H  
ATOM   1376  HG3 PRO A 363       7.114  -8.496  -5.654  1.00  1.05           H  
ATOM   1377  HD2 PRO A 363       5.908  -6.566  -4.290  1.00  0.42           H  
ATOM   1378  HD3 PRO A 363       6.554  -7.989  -3.447  1.00  0.54           H  
ATOM   1379  N   ALA A 364      11.268  -5.587  -4.320  1.00  0.29           N  
ATOM   1380  CA  ALA A 364      12.178  -4.520  -4.730  1.00  0.34           C  
ATOM   1381  C   ALA A 364      11.820  -3.875  -6.079  1.00  0.34           C  
ATOM   1382  O   ALA A 364      11.678  -2.652  -6.143  1.00  0.36           O  
ATOM   1383  CB  ALA A 364      13.608  -5.043  -4.770  1.00  0.42           C  
ATOM   1384  H   ALA A 364      11.654  -6.424  -3.993  1.00  0.32           H  
ATOM   1385  HA  ALA A 364      12.136  -3.753  -3.971  1.00  0.36           H  
ATOM   1386  HB1 ALA A 364      13.850  -5.506  -3.825  1.00  1.05           H  
ATOM   1387  HB2 ALA A 364      13.702  -5.769  -5.563  1.00  1.09           H  
ATOM   1388  HB3 ALA A 364      14.285  -4.223  -4.951  1.00  1.16           H  
ATOM   1389  N   PRO A 365      11.662  -4.661  -7.175  1.00  0.35           N  
ATOM   1390  CA  PRO A 365      11.482  -4.098  -8.527  1.00  0.40           C  
ATOM   1391  C   PRO A 365      10.229  -3.233  -8.685  1.00  0.36           C  
ATOM   1392  O   PRO A 365      10.107  -2.491  -9.656  1.00  0.41           O  
ATOM   1393  CB  PRO A 365      11.389  -5.330  -9.432  1.00  0.47           C  
ATOM   1394  CG  PRO A 365      11.016  -6.449  -8.526  1.00  0.70           C  
ATOM   1395  CD  PRO A 365      11.655  -6.141  -7.204  1.00  0.38           C  
ATOM   1396  HA  PRO A 365      12.342  -3.514  -8.815  1.00  0.46           H  
ATOM   1397  HB2 PRO A 365      10.634  -5.167 -10.187  1.00  0.61           H  
ATOM   1398  HB3 PRO A 365      12.344  -5.505  -9.904  1.00  0.59           H  
ATOM   1399  HG2 PRO A 365       9.942  -6.491  -8.419  1.00  1.02           H  
ATOM   1400  HG3 PRO A 365      11.394  -7.383  -8.918  1.00  1.14           H  
ATOM   1401  HD2 PRO A 365      11.058  -6.543  -6.395  1.00  0.33           H  
ATOM   1402  HD3 PRO A 365      12.662  -6.535  -7.163  1.00  0.54           H  
ATOM   1403  N   TYR A 366       9.302  -3.328  -7.742  1.00  0.31           N  
ATOM   1404  CA  TYR A 366       8.065  -2.565  -7.821  1.00  0.29           C  
ATOM   1405  C   TYR A 366       8.029  -1.456  -6.778  1.00  0.30           C  
ATOM   1406  O   TYR A 366       7.024  -0.755  -6.636  1.00  0.30           O  
ATOM   1407  CB  TYR A 366       6.853  -3.493  -7.690  1.00  0.30           C  
ATOM   1408  CG  TYR A 366       6.460  -4.128  -9.006  1.00  0.36           C  
ATOM   1409  CD1 TYR A 366       5.243  -3.835  -9.613  1.00  0.43           C  
ATOM   1410  CD2 TYR A 366       7.298  -5.038  -9.631  1.00  0.53           C  
ATOM   1411  CE1 TYR A 366       4.872  -4.441 -10.798  1.00  0.50           C  
ATOM   1412  CE2 TYR A 366       6.939  -5.642 -10.820  1.00  0.64           C  
ATOM   1413  CZ  TYR A 366       5.750  -5.248 -11.452  1.00  0.59           C  
ATOM   1414  OH  TYR A 366       5.364  -5.953 -12.578  1.00  0.69           O  
ATOM   1415  H   TYR A 366       9.457  -3.922  -6.974  1.00  0.31           H  
ATOM   1416  HA  TYR A 366       8.038  -2.104  -8.801  1.00  0.31           H  
ATOM   1417  HB2 TYR A 366       7.084  -4.284  -6.990  1.00  0.33           H  
ATOM   1418  HB3 TYR A 366       6.008  -2.927  -7.324  1.00  0.32           H  
ATOM   1419  HD1 TYR A 366       4.576  -3.127  -9.141  1.00  0.54           H  
ATOM   1420  HD2 TYR A 366       8.249  -5.273  -9.177  1.00  0.65           H  
ATOM   1421  HE1 TYR A 366       3.922  -4.202 -11.254  1.00  0.61           H  
ATOM   1422  HE2 TYR A 366       7.608  -6.347 -11.290  1.00  0.83           H  
ATOM   1423  HH  TYR A 366       5.831  -6.808 -12.651  1.00  1.03           H  
ATOM   1424  N   ALA A 367       9.127  -1.289  -6.057  1.00  0.33           N  
ATOM   1425  CA  ALA A 367       9.239  -0.215  -5.085  1.00  0.40           C  
ATOM   1426  C   ALA A 367      10.398   0.714  -5.448  1.00  0.50           C  
ATOM   1427  O   ALA A 367      10.453   1.233  -6.563  1.00  0.86           O  
ATOM   1428  CB  ALA A 367       9.406  -0.788  -3.688  1.00  0.40           C  
ATOM   1429  H   ALA A 367       9.884  -1.906  -6.173  1.00  0.33           H  
ATOM   1430  HA  ALA A 367       8.318   0.351  -5.110  1.00  0.46           H  
ATOM   1431  HB1 ALA A 367      10.315  -1.370  -3.640  1.00  1.07           H  
ATOM   1432  HB2 ALA A 367       9.456   0.020  -2.973  1.00  0.91           H  
ATOM   1433  HB3 ALA A 367       8.558  -1.419  -3.456  1.00  0.98           H  
ATOM   1434  N   TYR A 368      11.324   0.921  -4.511  1.00  0.44           N  
ATOM   1435  CA  TYR A 368      12.484   1.777  -4.754  1.00  0.52           C  
ATOM   1436  C   TYR A 368      13.440   1.143  -5.765  1.00  0.51           C  
ATOM   1437  O   TYR A 368      14.279   1.830  -6.350  1.00  0.58           O  
ATOM   1438  CB  TYR A 368      13.227   2.059  -3.445  1.00  0.57           C  
ATOM   1439  CG  TYR A 368      12.394   2.781  -2.407  1.00  0.63           C  
ATOM   1440  CD1 TYR A 368      11.809   4.008  -2.693  1.00  0.74           C  
ATOM   1441  CD2 TYR A 368      12.187   2.233  -1.146  1.00  0.69           C  
ATOM   1442  CE1 TYR A 368      11.044   4.669  -1.752  1.00  0.85           C  
ATOM   1443  CE2 TYR A 368      11.423   2.891  -0.200  1.00  0.80           C  
ATOM   1444  CZ  TYR A 368      10.881   4.107  -0.488  1.00  0.86           C  
ATOM   1445  OH  TYR A 368      10.083   4.763   0.426  1.00  1.00           O  
ATOM   1446  H   TYR A 368      11.213   0.508  -3.631  1.00  0.63           H  
ATOM   1447  HA  TYR A 368      12.123   2.712  -5.157  1.00  0.59           H  
ATOM   1448  HB2 TYR A 368      13.546   1.123  -3.014  1.00  0.59           H  
ATOM   1449  HB3 TYR A 368      14.094   2.668  -3.656  1.00  0.63           H  
ATOM   1450  HD1 TYR A 368      11.961   4.446  -3.666  1.00  0.80           H  
ATOM   1451  HD2 TYR A 368      12.633   1.280  -0.907  1.00  0.71           H  
ATOM   1452  HE1 TYR A 368      10.599   5.623  -1.993  1.00  0.97           H  
ATOM   1453  HE2 TYR A 368      11.274   2.451   0.776  1.00  0.89           H  
ATOM   1454  HH  TYR A 368      10.530   4.740   1.287  1.00  1.44           H  
ATOM   1455  N   GLY A 369      13.316  -0.169  -5.957  1.00  0.51           N  
ATOM   1456  CA  GLY A 369      14.137  -0.861  -6.931  1.00  0.56           C  
ATOM   1457  C   GLY A 369      15.566  -1.060  -6.472  1.00  0.52           C  
ATOM   1458  O   GLY A 369      15.825  -1.728  -5.462  1.00  0.54           O  
ATOM   1459  H   GLY A 369      12.648  -0.670  -5.442  1.00  0.53           H  
ATOM   1460  HA2 GLY A 369      13.700  -1.829  -7.131  1.00  0.65           H  
ATOM   1461  HA3 GLY A 369      14.144  -0.291  -7.849  1.00  0.63           H  
ATOM   1462  N   LYS A 370      16.492  -0.465  -7.207  1.00  0.55           N  
ATOM   1463  CA  LYS A 370      17.912  -0.672  -6.966  1.00  0.59           C  
ATOM   1464  C   LYS A 370      18.577   0.591  -6.432  1.00  0.65           C  
ATOM   1465  O   LYS A 370      19.803   0.682  -6.387  1.00  0.74           O  
ATOM   1466  CB  LYS A 370      18.607  -1.128  -8.257  1.00  0.61           C  
ATOM   1467  CG  LYS A 370      18.450  -0.152  -9.415  1.00  1.27           C  
ATOM   1468  CD  LYS A 370      19.043  -0.690 -10.715  1.00  1.26           C  
ATOM   1469  CE  LYS A 370      20.555  -0.493 -10.803  1.00  2.26           C  
ATOM   1470  NZ  LYS A 370      21.310  -1.287  -9.796  1.00  2.76           N  
ATOM   1471  H   LYS A 370      16.212   0.141  -7.936  1.00  0.63           H  
ATOM   1472  HA  LYS A 370      18.010  -1.453  -6.227  1.00  0.62           H  
ATOM   1473  HB2 LYS A 370      19.662  -1.254  -8.060  1.00  1.11           H  
ATOM   1474  HB3 LYS A 370      18.192  -2.079  -8.557  1.00  1.06           H  
ATOM   1475  HG2 LYS A 370      17.400   0.040  -9.568  1.00  1.83           H  
ATOM   1476  HG3 LYS A 370      18.950   0.771  -9.158  1.00  1.85           H  
ATOM   1477  HD2 LYS A 370      18.829  -1.746 -10.782  1.00  1.26           H  
ATOM   1478  HD3 LYS A 370      18.577  -0.178 -11.545  1.00  1.55           H  
ATOM   1479  HE2 LYS A 370      20.882  -0.784 -11.791  1.00  2.85           H  
ATOM   1480  HE3 LYS A 370      20.771   0.555 -10.656  1.00  2.78           H  
ATOM   1481  HZ1 LYS A 370      20.855  -2.214  -9.644  1.00  3.14           H  
ATOM   1482  HZ2 LYS A 370      22.283  -1.445 -10.133  1.00  2.79           H  
ATOM   1483  HZ3 LYS A 370      21.353  -0.776  -8.887  1.00  3.34           H  
ATOM   1484  N   GLN A 371      17.776   1.559  -6.008  1.00  0.63           N  
ATOM   1485  CA  GLN A 371      18.318   2.802  -5.481  1.00  0.70           C  
ATOM   1486  C   GLN A 371      18.215   2.838  -3.958  1.00  0.73           C  
ATOM   1487  O   GLN A 371      17.125   2.948  -3.396  1.00  0.74           O  
ATOM   1488  CB  GLN A 371      17.607   4.010  -6.099  1.00  0.76           C  
ATOM   1489  CG  GLN A 371      18.241   5.341  -5.723  1.00  1.22           C  
ATOM   1490  CD  GLN A 371      19.718   5.401  -6.076  1.00  1.85           C  
ATOM   1491  OE1 GLN A 371      20.168   4.773  -7.036  1.00  2.65           O  
ATOM   1492  NE2 GLN A 371      20.482   6.146  -5.294  1.00  2.26           N  
ATOM   1493  H   GLN A 371      16.804   1.435  -6.045  1.00  0.61           H  
ATOM   1494  HA  GLN A 371      19.362   2.841  -5.753  1.00  0.73           H  
ATOM   1495  HB2 GLN A 371      17.628   3.913  -7.175  1.00  1.02           H  
ATOM   1496  HB3 GLN A 371      16.580   4.017  -5.766  1.00  1.07           H  
ATOM   1497  HG2 GLN A 371      17.728   6.133  -6.249  1.00  1.75           H  
ATOM   1498  HG3 GLN A 371      18.136   5.489  -4.659  1.00  1.58           H  
ATOM   1499 HE21 GLN A 371      20.055   6.618  -4.537  1.00  2.35           H  
ATOM   1500 HE22 GLN A 371      21.441   6.202  -5.494  1.00  2.88           H  
ATOM   1501  N   ALA A 372      19.360   2.710  -3.299  1.00  0.77           N  
ATOM   1502  CA  ALA A 372      19.428   2.746  -1.850  1.00  0.79           C  
ATOM   1503  C   ALA A 372      19.277   4.167  -1.314  1.00  0.86           C  
ATOM   1504  O   ALA A 372      20.082   5.048  -1.619  1.00  1.01           O  
ATOM   1505  CB  ALA A 372      20.747   2.154  -1.384  1.00  0.86           C  
ATOM   1506  H   ALA A 372      20.185   2.569  -3.805  1.00  0.80           H  
ATOM   1507  HA  ALA A 372      18.630   2.135  -1.460  1.00  0.74           H  
ATOM   1508  HB1 ALA A 372      21.563   2.751  -1.764  1.00  1.39           H  
ATOM   1509  HB2 ALA A 372      20.778   2.146  -0.304  1.00  1.14           H  
ATOM   1510  HB3 ALA A 372      20.838   1.143  -1.756  1.00  1.38           H  
ATOM   1511  N   LEU A 373      18.245   4.377  -0.519  1.00  0.77           N  
ATOM   1512  CA  LEU A 373      18.039   5.645   0.164  1.00  0.82           C  
ATOM   1513  C   LEU A 373      18.721   5.591   1.525  1.00  0.84           C  
ATOM   1514  O   LEU A 373      19.006   4.503   2.026  1.00  0.80           O  
ATOM   1515  CB  LEU A 373      16.540   5.910   0.357  1.00  0.79           C  
ATOM   1516  CG  LEU A 373      15.690   5.897  -0.913  1.00  0.81           C  
ATOM   1517  CD1 LEU A 373      14.224   6.090  -0.560  1.00  0.80           C  
ATOM   1518  CD2 LEU A 373      16.150   6.978  -1.877  1.00  0.93           C  
ATOM   1519  H   LEU A 373      17.605   3.646  -0.367  1.00  0.69           H  
ATOM   1520  HA  LEU A 373      18.475   6.433  -0.429  1.00  0.90           H  
ATOM   1521  HB2 LEU A 373      16.148   5.163   1.029  1.00  0.74           H  
ATOM   1522  HB3 LEU A 373      16.427   6.878   0.822  1.00  0.84           H  
ATOM   1523  HG  LEU A 373      15.795   4.940  -1.402  1.00  0.80           H  
ATOM   1524 HD11 LEU A 373      13.925   5.344   0.166  1.00  1.35           H  
ATOM   1525 HD12 LEU A 373      14.084   7.075  -0.140  1.00  1.21           H  
ATOM   1526 HD13 LEU A 373      13.621   5.990  -1.450  1.00  1.24           H  
ATOM   1527 HD21 LEU A 373      17.188   6.818  -2.130  1.00  1.24           H  
ATOM   1528 HD22 LEU A 373      15.550   6.940  -2.773  1.00  1.55           H  
ATOM   1529 HD23 LEU A 373      16.039   7.945  -1.411  1.00  1.36           H  
ATOM   1530  N   PRO A 374      19.009   6.743   2.143  1.00  0.94           N  
ATOM   1531  CA  PRO A 374      19.536   6.763   3.506  1.00  0.98           C  
ATOM   1532  C   PRO A 374      18.561   6.098   4.475  1.00  0.92           C  
ATOM   1533  O   PRO A 374      17.451   6.584   4.690  1.00  0.92           O  
ATOM   1534  CB  PRO A 374      19.686   8.259   3.817  1.00  1.10           C  
ATOM   1535  CG  PRO A 374      19.735   8.926   2.484  1.00  1.31           C  
ATOM   1536  CD  PRO A 374      18.882   8.091   1.572  1.00  1.05           C  
ATOM   1537  HA  PRO A 374      20.497   6.276   3.569  1.00  1.01           H  
ATOM   1538  HB2 PRO A 374      18.839   8.596   4.397  1.00  1.08           H  
ATOM   1539  HB3 PRO A 374      20.597   8.423   4.371  1.00  1.19           H  
ATOM   1540  HG2 PRO A 374      19.336   9.927   2.559  1.00  1.56           H  
ATOM   1541  HG3 PRO A 374      20.753   8.954   2.124  1.00  1.61           H  
ATOM   1542  HD2 PRO A 374      17.855   8.428   1.596  1.00  1.07           H  
ATOM   1543  HD3 PRO A 374      19.266   8.119   0.562  1.00  1.11           H  
ATOM   1544  N   GLY A 375      18.978   4.973   5.042  1.00  0.90           N  
ATOM   1545  CA  GLY A 375      18.123   4.227   5.946  1.00  0.90           C  
ATOM   1546  C   GLY A 375      17.402   3.078   5.260  1.00  0.82           C  
ATOM   1547  O   GLY A 375      17.106   2.064   5.891  1.00  0.86           O  
ATOM   1548  H   GLY A 375      19.884   4.646   4.848  1.00  0.93           H  
ATOM   1549  HA2 GLY A 375      18.731   3.828   6.744  1.00  0.96           H  
ATOM   1550  HA3 GLY A 375      17.390   4.898   6.365  1.00  0.92           H  
ATOM   1551  N   ILE A 376      17.128   3.232   3.968  1.00  0.74           N  
ATOM   1552  CA  ILE A 376      16.405   2.214   3.208  1.00  0.68           C  
ATOM   1553  C   ILE A 376      17.189   1.824   1.959  1.00  0.65           C  
ATOM   1554  O   ILE A 376      17.070   2.472   0.919  1.00  0.67           O  
ATOM   1555  CB  ILE A 376      15.006   2.702   2.767  1.00  0.66           C  
ATOM   1556  CG1 ILE A 376      14.240   3.299   3.948  1.00  0.72           C  
ATOM   1557  CG2 ILE A 376      14.218   1.552   2.148  1.00  0.64           C  
ATOM   1558  CD1 ILE A 376      12.943   3.964   3.543  1.00  0.74           C  
ATOM   1559  H   ILE A 376      17.438   4.042   3.507  1.00  0.75           H  
ATOM   1560  HA  ILE A 376      16.284   1.343   3.835  1.00  0.70           H  
ATOM   1561  HB  ILE A 376      15.136   3.461   2.011  1.00  0.66           H  
ATOM   1562 HG12 ILE A 376      14.007   2.513   4.652  1.00  0.74           H  
ATOM   1563 HG13 ILE A 376      14.857   4.040   4.436  1.00  0.74           H  
ATOM   1564 HG21 ILE A 376      14.096   0.764   2.876  1.00  1.20           H  
ATOM   1565 HG22 ILE A 376      13.247   1.907   1.832  1.00  1.13           H  
ATOM   1566 HG23 ILE A 376      14.756   1.170   1.292  1.00  1.14           H  
ATOM   1567 HD11 ILE A 376      12.277   3.226   3.115  1.00  1.29           H  
ATOM   1568 HD12 ILE A 376      12.480   4.409   4.410  1.00  1.27           H  
ATOM   1569 HD13 ILE A 376      13.150   4.731   2.808  1.00  1.15           H  
ATOM   1570  N   PRO A 377      17.998   0.760   2.038  1.00  0.64           N  
ATOM   1571  CA  PRO A 377      18.852   0.339   0.930  1.00  0.67           C  
ATOM   1572  C   PRO A 377      18.076  -0.360  -0.184  1.00  0.63           C  
ATOM   1573  O   PRO A 377      16.907  -0.709  -0.022  1.00  0.58           O  
ATOM   1574  CB  PRO A 377      19.830  -0.628   1.584  1.00  0.71           C  
ATOM   1575  CG  PRO A 377      19.067  -1.218   2.718  1.00  0.71           C  
ATOM   1576  CD  PRO A 377      18.138  -0.131   3.206  1.00  0.63           C  
ATOM   1577  HA  PRO A 377      19.398   1.173   0.513  1.00  0.74           H  
ATOM   1578  HB2 PRO A 377      20.125  -1.378   0.864  1.00  0.87           H  
ATOM   1579  HB3 PRO A 377      20.699  -0.090   1.930  1.00  0.87           H  
ATOM   1580  HG2 PRO A 377      18.502  -2.073   2.375  1.00  1.08           H  
ATOM   1581  HG3 PRO A 377      19.749  -1.510   3.503  1.00  0.79           H  
ATOM   1582  HD2 PRO A 377      17.182  -0.548   3.485  1.00  0.69           H  
ATOM   1583  HD3 PRO A 377      18.578   0.396   4.041  1.00  0.65           H  
ATOM   1584  N   ALA A 378      18.731  -0.534  -1.323  1.00  0.68           N  
ATOM   1585  CA  ALA A 378      18.133  -1.211  -2.469  1.00  0.68           C  
ATOM   1586  C   ALA A 378      17.687  -2.627  -2.110  1.00  0.65           C  
ATOM   1587  O   ALA A 378      18.252  -3.253  -1.212  1.00  0.65           O  
ATOM   1588  CB  ALA A 378      19.121  -1.248  -3.622  1.00  0.74           C  
ATOM   1589  H   ALA A 378      19.650  -0.203  -1.395  1.00  0.74           H  
ATOM   1590  HA  ALA A 378      17.271  -0.640  -2.783  1.00  0.71           H  
ATOM   1591  HB1 ALA A 378      19.974  -1.852  -3.350  1.00  1.23           H  
ATOM   1592  HB2 ALA A 378      18.642  -1.672  -4.492  1.00  0.95           H  
ATOM   1593  HB3 ALA A 378      19.449  -0.244  -3.847  1.00  1.52           H  
ATOM   1594  N   ASN A 379      16.665  -3.111  -2.822  1.00  0.68           N  
ATOM   1595  CA  ASN A 379      16.119  -4.460  -2.626  1.00  0.69           C  
ATOM   1596  C   ASN A 379      15.333  -4.574  -1.322  1.00  0.62           C  
ATOM   1597  O   ASN A 379      15.019  -5.678  -0.876  1.00  0.67           O  
ATOM   1598  CB  ASN A 379      17.219  -5.530  -2.659  1.00  0.80           C  
ATOM   1599  CG  ASN A 379      17.965  -5.599  -3.981  1.00  0.93           C  
ATOM   1600  OD1 ASN A 379      19.143  -5.947  -4.014  1.00  1.49           O  
ATOM   1601  ND2 ASN A 379      17.298  -5.278  -5.080  1.00  1.37           N  
ATOM   1602  H   ASN A 379      16.261  -2.543  -3.513  1.00  0.72           H  
ATOM   1603  HA  ASN A 379      15.440  -4.646  -3.444  1.00  0.72           H  
ATOM   1604  HB2 ASN A 379      17.935  -5.315  -1.881  1.00  0.80           H  
ATOM   1605  HB3 ASN A 379      16.774  -6.497  -2.469  1.00  0.84           H  
ATOM   1606 HD21 ASN A 379      16.362  -5.016  -4.996  1.00  1.97           H  
ATOM   1607 HD22 ASN A 379      17.781  -5.312  -5.941  1.00  1.42           H  
ATOM   1608  N   SER A 380      15.001  -3.442  -0.717  1.00  0.63           N  
ATOM   1609  CA  SER A 380      14.185  -3.445   0.487  1.00  0.64           C  
ATOM   1610  C   SER A 380      12.751  -3.845   0.169  1.00  0.49           C  
ATOM   1611  O   SER A 380      12.027  -3.128  -0.527  1.00  0.60           O  
ATOM   1612  CB  SER A 380      14.218  -2.081   1.177  1.00  0.84           C  
ATOM   1613  OG  SER A 380      15.467  -1.861   1.807  1.00  1.84           O  
ATOM   1614  H   SER A 380      15.318  -2.591  -1.080  1.00  0.71           H  
ATOM   1615  HA  SER A 380      14.601  -4.180   1.158  1.00  0.71           H  
ATOM   1616  HB2 SER A 380      14.059  -1.305   0.442  1.00  0.97           H  
ATOM   1617  HB3 SER A 380      13.439  -2.035   1.923  1.00  1.29           H  
ATOM   1618  HG  SER A 380      16.066  -1.419   1.189  1.00  1.91           H  
ATOM   1619  N   GLU A 381      12.367  -5.010   0.664  1.00  0.39           N  
ATOM   1620  CA  GLU A 381      11.004  -5.494   0.541  1.00  0.30           C  
ATOM   1621  C   GLU A 381      10.096  -4.700   1.478  1.00  0.27           C  
ATOM   1622  O   GLU A 381      10.142  -4.871   2.702  1.00  0.32           O  
ATOM   1623  CB  GLU A 381      10.968  -6.990   0.871  1.00  0.39           C  
ATOM   1624  CG  GLU A 381       9.616  -7.653   0.674  1.00  0.52           C  
ATOM   1625  CD  GLU A 381       9.658  -9.129   1.012  1.00  0.82           C  
ATOM   1626  OE1 GLU A 381       9.918  -9.952   0.107  1.00  0.98           O  
ATOM   1627  OE2 GLU A 381       9.472  -9.478   2.197  1.00  1.03           O  
ATOM   1628  H   GLU A 381      13.028  -5.566   1.120  1.00  0.51           H  
ATOM   1629  HA  GLU A 381      10.683  -5.343  -0.478  1.00  0.29           H  
ATOM   1630  HB2 GLU A 381      11.686  -7.499   0.245  1.00  0.47           H  
ATOM   1631  HB3 GLU A 381      11.257  -7.119   1.904  1.00  0.46           H  
ATOM   1632  HG2 GLU A 381       8.895  -7.170   1.317  1.00  0.56           H  
ATOM   1633  HG3 GLU A 381       9.316  -7.540  -0.359  1.00  0.53           H  
ATOM   1634  N   LEU A 382       9.311  -3.801   0.903  1.00  0.24           N  
ATOM   1635  CA  LEU A 382       8.461  -2.908   1.680  1.00  0.23           C  
ATOM   1636  C   LEU A 382       7.155  -3.583   2.077  1.00  0.20           C  
ATOM   1637  O   LEU A 382       6.647  -4.445   1.360  1.00  0.22           O  
ATOM   1638  CB  LEU A 382       8.153  -1.642   0.881  1.00  0.27           C  
ATOM   1639  CG  LEU A 382       9.370  -0.815   0.458  1.00  0.32           C  
ATOM   1640  CD1 LEU A 382       8.925   0.401  -0.337  1.00  0.37           C  
ATOM   1641  CD2 LEU A 382      10.183  -0.387   1.672  1.00  0.37           C  
ATOM   1642  H   LEU A 382       9.305  -3.727  -0.075  1.00  0.26           H  
ATOM   1643  HA  LEU A 382       8.999  -2.634   2.574  1.00  0.24           H  
ATOM   1644  HB2 LEU A 382       7.612  -1.930  -0.007  1.00  0.28           H  
ATOM   1645  HB3 LEU A 382       7.513  -1.013   1.482  1.00  0.28           H  
ATOM   1646  HG  LEU A 382      10.006  -1.416  -0.180  1.00  0.32           H  
ATOM   1647 HD11 LEU A 382       8.251   0.993   0.264  1.00  1.12           H  
ATOM   1648 HD12 LEU A 382       9.788   0.994  -0.602  1.00  0.82           H  
ATOM   1649 HD13 LEU A 382       8.418   0.080  -1.234  1.00  1.08           H  
ATOM   1650 HD21 LEU A 382      10.556  -1.261   2.184  1.00  1.06           H  
ATOM   1651 HD22 LEU A 382      11.015   0.223   1.350  1.00  1.13           H  
ATOM   1652 HD23 LEU A 382       9.556   0.184   2.342  1.00  1.04           H  
ATOM   1653  N   THR A 383       6.619  -3.196   3.223  1.00  0.20           N  
ATOM   1654  CA  THR A 383       5.337  -3.695   3.680  1.00  0.20           C  
ATOM   1655  C   THR A 383       4.449  -2.520   4.101  1.00  0.19           C  
ATOM   1656  O   THR A 383       4.801  -1.758   4.999  1.00  0.18           O  
ATOM   1657  CB  THR A 383       5.526  -4.668   4.862  1.00  0.23           C  
ATOM   1658  OG1 THR A 383       6.471  -5.683   4.501  1.00  0.26           O  
ATOM   1659  CG2 THR A 383       4.210  -5.318   5.252  1.00  0.27           C  
ATOM   1660  H   THR A 383       7.095  -2.555   3.799  1.00  0.21           H  
ATOM   1661  HA  THR A 383       4.867  -4.225   2.863  1.00  0.23           H  
ATOM   1662  HB  THR A 383       5.906  -4.116   5.708  1.00  0.21           H  
ATOM   1663  HG1 THR A 383       6.678  -5.607   3.562  1.00  0.31           H  
ATOM   1664 HG21 THR A 383       3.824  -5.877   4.413  1.00  1.12           H  
ATOM   1665 HG22 THR A 383       4.371  -5.986   6.086  1.00  1.03           H  
ATOM   1666 HG23 THR A 383       3.500  -4.553   5.533  1.00  0.98           H  
ATOM   1667  N   PHE A 384       3.304  -2.371   3.456  1.00  0.21           N  
ATOM   1668  CA  PHE A 384       2.441  -1.226   3.705  1.00  0.20           C  
ATOM   1669  C   PHE A 384       1.061  -1.660   4.171  1.00  0.21           C  
ATOM   1670  O   PHE A 384       0.292  -2.234   3.406  1.00  0.24           O  
ATOM   1671  CB  PHE A 384       2.291  -0.373   2.441  1.00  0.21           C  
ATOM   1672  CG  PHE A 384       3.494   0.456   2.106  1.00  0.21           C  
ATOM   1673  CD1 PHE A 384       3.674   1.697   2.692  1.00  0.27           C  
ATOM   1674  CD2 PHE A 384       4.434   0.006   1.193  1.00  0.22           C  
ATOM   1675  CE1 PHE A 384       4.770   2.473   2.379  1.00  0.32           C  
ATOM   1676  CE2 PHE A 384       5.535   0.779   0.877  1.00  0.27           C  
ATOM   1677  CZ  PHE A 384       5.701   2.014   1.469  1.00  0.31           C  
ATOM   1678  H   PHE A 384       3.012  -3.066   2.824  1.00  0.23           H  
ATOM   1679  HA  PHE A 384       2.898  -0.629   4.480  1.00  0.19           H  
ATOM   1680  HB2 PHE A 384       2.099  -1.021   1.603  1.00  0.24           H  
ATOM   1681  HB3 PHE A 384       1.453   0.298   2.568  1.00  0.26           H  
ATOM   1682  HD1 PHE A 384       2.947   2.055   3.405  1.00  0.32           H  
ATOM   1683  HD2 PHE A 384       4.304  -0.959   0.729  1.00  0.25           H  
ATOM   1684  HE1 PHE A 384       4.898   3.440   2.843  1.00  0.40           H  
ATOM   1685  HE2 PHE A 384       6.262   0.419   0.164  1.00  0.31           H  
ATOM   1686  HZ  PHE A 384       6.559   2.622   1.221  1.00  0.37           H  
ATOM   1687  N   ASP A 385       0.759  -1.399   5.432  1.00  0.21           N  
ATOM   1688  CA  ASP A 385      -0.610  -1.554   5.907  1.00  0.27           C  
ATOM   1689  C   ASP A 385      -1.387  -0.303   5.543  1.00  0.23           C  
ATOM   1690  O   ASP A 385      -1.216   0.737   6.178  1.00  0.27           O  
ATOM   1691  CB  ASP A 385      -0.678  -1.772   7.426  1.00  0.42           C  
ATOM   1692  CG  ASP A 385      -0.146  -3.117   7.869  1.00  0.95           C  
ATOM   1693  OD1 ASP A 385      -0.838  -4.137   7.664  1.00  1.80           O  
ATOM   1694  OD2 ASP A 385       0.957  -3.154   8.455  1.00  1.30           O  
ATOM   1695  H   ASP A 385       1.472  -1.108   6.044  1.00  0.22           H  
ATOM   1696  HA  ASP A 385      -1.046  -2.401   5.399  1.00  0.30           H  
ATOM   1697  HB2 ASP A 385      -0.098  -1.007   7.916  1.00  0.98           H  
ATOM   1698  HB3 ASP A 385      -1.709  -1.691   7.744  1.00  0.88           H  
ATOM   1699  N   VAL A 386      -2.221  -0.396   4.516  1.00  0.21           N  
ATOM   1700  CA  VAL A 386      -2.941   0.769   4.025  1.00  0.23           C  
ATOM   1701  C   VAL A 386      -4.449   0.589   4.150  1.00  0.22           C  
ATOM   1702  O   VAL A 386      -5.011  -0.422   3.720  1.00  0.31           O  
ATOM   1703  CB  VAL A 386      -2.577   1.096   2.556  1.00  0.26           C  
ATOM   1704  CG1 VAL A 386      -1.113   1.495   2.442  1.00  0.28           C  
ATOM   1705  CG2 VAL A 386      -2.882  -0.077   1.632  1.00  0.29           C  
ATOM   1706  H   VAL A 386      -2.356  -1.266   4.081  1.00  0.23           H  
ATOM   1707  HA  VAL A 386      -2.647   1.610   4.634  1.00  0.26           H  
ATOM   1708  HB  VAL A 386      -3.176   1.937   2.241  1.00  0.32           H  
ATOM   1709 HG11 VAL A 386      -0.489   0.677   2.772  1.00  0.96           H  
ATOM   1710 HG12 VAL A 386      -0.882   1.730   1.413  1.00  1.01           H  
ATOM   1711 HG13 VAL A 386      -0.926   2.362   3.059  1.00  1.10           H  
ATOM   1712 HG21 VAL A 386      -3.944  -0.281   1.647  1.00  1.07           H  
ATOM   1713 HG22 VAL A 386      -2.577   0.169   0.625  1.00  1.13           H  
ATOM   1714 HG23 VAL A 386      -2.342  -0.952   1.968  1.00  0.94           H  
ATOM   1715  N   LYS A 387      -5.093   1.569   4.760  1.00  0.19           N  
ATOM   1716  CA  LYS A 387      -6.542   1.581   4.877  1.00  0.22           C  
ATOM   1717  C   LYS A 387      -7.101   2.828   4.211  1.00  0.21           C  
ATOM   1718  O   LYS A 387      -6.637   3.941   4.462  1.00  0.22           O  
ATOM   1719  CB  LYS A 387      -6.970   1.506   6.347  1.00  0.32           C  
ATOM   1720  CG  LYS A 387      -8.469   1.678   6.560  1.00  1.08           C  
ATOM   1721  CD  LYS A 387      -8.923   1.035   7.861  1.00  1.06           C  
ATOM   1722  CE  LYS A 387      -8.174   1.587   9.063  1.00  1.62           C  
ATOM   1723  NZ  LYS A 387      -8.479   0.817  10.297  1.00  2.53           N  
ATOM   1724  H   LYS A 387      -4.577   2.314   5.143  1.00  0.22           H  
ATOM   1725  HA  LYS A 387      -6.921   0.713   4.357  1.00  0.27           H  
ATOM   1726  HB2 LYS A 387      -6.686   0.538   6.740  1.00  1.06           H  
ATOM   1727  HB3 LYS A 387      -6.457   2.279   6.903  1.00  1.06           H  
ATOM   1728  HG2 LYS A 387      -8.701   2.732   6.590  1.00  1.74           H  
ATOM   1729  HG3 LYS A 387      -8.994   1.216   5.738  1.00  1.75           H  
ATOM   1730  HD2 LYS A 387      -9.978   1.222   7.993  1.00  1.52           H  
ATOM   1731  HD3 LYS A 387      -8.751  -0.030   7.800  1.00  1.48           H  
ATOM   1732  HE2 LYS A 387      -7.114   1.528   8.865  1.00  2.16           H  
ATOM   1733  HE3 LYS A 387      -8.457   2.617   9.212  1.00  1.93           H  
ATOM   1734  HZ1 LYS A 387      -8.149  -0.173  10.189  1.00  2.90           H  
ATOM   1735  HZ2 LYS A 387      -8.004   1.247  11.118  1.00  2.88           H  
ATOM   1736  HZ3 LYS A 387      -9.507   0.810  10.471  1.00  3.10           H  
ATOM   1737  N   LEU A 388      -8.104   2.633   3.373  1.00  0.21           N  
ATOM   1738  CA  LEU A 388      -8.659   3.721   2.586  1.00  0.21           C  
ATOM   1739  C   LEU A 388      -9.744   4.424   3.392  1.00  0.24           C  
ATOM   1740  O   LEU A 388     -10.628   3.773   3.946  1.00  0.28           O  
ATOM   1741  CB  LEU A 388      -9.215   3.182   1.264  1.00  0.21           C  
ATOM   1742  CG  LEU A 388      -9.514   4.241   0.202  1.00  0.21           C  
ATOM   1743  CD1 LEU A 388      -8.280   5.082  -0.073  1.00  0.22           C  
ATOM   1744  CD2 LEU A 388      -9.986   3.593  -1.086  1.00  0.24           C  
ATOM   1745  H   LEU A 388      -8.516   1.741   3.329  1.00  0.22           H  
ATOM   1746  HA  LEU A 388      -7.865   4.422   2.377  1.00  0.21           H  
ATOM   1747  HB2 LEU A 388      -8.499   2.485   0.853  1.00  0.23           H  
ATOM   1748  HB3 LEU A 388     -10.130   2.648   1.474  1.00  0.24           H  
ATOM   1749  HG  LEU A 388     -10.297   4.894   0.561  1.00  0.24           H  
ATOM   1750 HD11 LEU A 388      -7.472   4.441  -0.394  1.00  1.05           H  
ATOM   1751 HD12 LEU A 388      -8.501   5.799  -0.849  1.00  1.03           H  
ATOM   1752 HD13 LEU A 388      -7.991   5.605   0.828  1.00  0.95           H  
ATOM   1753 HD21 LEU A 388     -10.889   3.032  -0.898  1.00  1.05           H  
ATOM   1754 HD22 LEU A 388     -10.185   4.359  -1.822  1.00  0.99           H  
ATOM   1755 HD23 LEU A 388      -9.219   2.929  -1.456  1.00  0.99           H  
ATOM   1756  N   VAL A 389      -9.668   5.746   3.467  1.00  0.26           N  
ATOM   1757  CA  VAL A 389     -10.555   6.509   4.338  1.00  0.32           C  
ATOM   1758  C   VAL A 389     -11.388   7.528   3.557  1.00  0.33           C  
ATOM   1759  O   VAL A 389     -12.353   8.081   4.086  1.00  0.39           O  
ATOM   1760  CB  VAL A 389      -9.766   7.234   5.459  1.00  0.39           C  
ATOM   1761  CG1 VAL A 389      -8.922   6.244   6.251  1.00  0.45           C  
ATOM   1762  CG2 VAL A 389      -8.895   8.347   4.892  1.00  0.40           C  
ATOM   1763  H   VAL A 389      -9.011   6.224   2.910  1.00  0.25           H  
ATOM   1764  HA  VAL A 389     -11.230   5.809   4.807  1.00  0.34           H  
ATOM   1765  HB  VAL A 389     -10.482   7.679   6.136  1.00  0.43           H  
ATOM   1766 HG11 VAL A 389      -8.215   5.763   5.591  1.00  1.16           H  
ATOM   1767 HG12 VAL A 389      -8.388   6.769   7.031  1.00  1.20           H  
ATOM   1768 HG13 VAL A 389      -9.565   5.498   6.695  1.00  0.95           H  
ATOM   1769 HG21 VAL A 389      -9.521   9.089   4.423  1.00  1.09           H  
ATOM   1770 HG22 VAL A 389      -8.329   8.805   5.690  1.00  1.06           H  
ATOM   1771 HG23 VAL A 389      -8.215   7.934   4.161  1.00  1.05           H  
ATOM   1772  N   SER A 390     -11.027   7.769   2.301  1.00  0.32           N  
ATOM   1773  CA  SER A 390     -11.739   8.741   1.478  1.00  0.35           C  
ATOM   1774  C   SER A 390     -11.434   8.525  -0.002  1.00  0.31           C  
ATOM   1775  O   SER A 390     -10.549   7.741  -0.355  1.00  0.26           O  
ATOM   1776  CB  SER A 390     -11.364  10.168   1.894  1.00  0.43           C  
ATOM   1777  OG  SER A 390      -9.964  10.365   1.848  1.00  1.32           O  
ATOM   1778  H   SER A 390     -10.260   7.290   1.920  1.00  0.31           H  
ATOM   1779  HA  SER A 390     -12.796   8.596   1.638  1.00  0.39           H  
ATOM   1780  HB2 SER A 390     -11.835  10.873   1.225  1.00  1.12           H  
ATOM   1781  HB3 SER A 390     -11.709  10.348   2.903  1.00  1.12           H  
ATOM   1782  HG  SER A 390      -9.696  10.946   2.577  1.00  1.82           H  
ATOM   1783  N   MET A 391     -12.173   9.223  -0.860  1.00  0.38           N  
ATOM   1784  CA  MET A 391     -12.007   9.103  -2.301  1.00  0.37           C  
ATOM   1785  C   MET A 391     -12.795  10.188  -3.025  1.00  0.49           C  
ATOM   1786  O   MET A 391     -13.928  10.493  -2.653  1.00  0.56           O  
ATOM   1787  CB  MET A 391     -12.466   7.725  -2.784  1.00  0.36           C  
ATOM   1788  CG  MET A 391     -12.462   7.584  -4.296  1.00  0.41           C  
ATOM   1789  SD  MET A 391     -13.048   5.974  -4.848  1.00  0.49           S  
ATOM   1790  CE  MET A 391     -11.940   4.901  -3.946  1.00  0.44           C  
ATOM   1791  H   MET A 391     -12.844   9.848  -0.514  1.00  0.49           H  
ATOM   1792  HA  MET A 391     -10.959   9.224  -2.528  1.00  0.36           H  
ATOM   1793  HB2 MET A 391     -11.802   6.976  -2.379  1.00  0.34           H  
ATOM   1794  HB3 MET A 391     -13.468   7.539  -2.428  1.00  0.41           H  
ATOM   1795  HG2 MET A 391     -13.102   8.346  -4.716  1.00  0.48           H  
ATOM   1796  HG3 MET A 391     -11.453   7.727  -4.653  1.00  0.40           H  
ATOM   1797  HE1 MET A 391     -12.070   5.061  -2.886  1.00  1.14           H  
ATOM   1798  HE2 MET A 391     -12.159   3.872  -4.186  1.00  1.02           H  
ATOM   1799  HE3 MET A 391     -10.919   5.123  -4.221  1.00  1.13           H  
ATOM   1800  N   LYS A 392     -12.185  10.772  -4.046  1.00  0.56           N  
ATOM   1801  CA  LYS A 392     -12.832  11.788  -4.863  1.00  0.71           C  
ATOM   1802  C   LYS A 392     -12.613  11.493  -6.346  1.00  1.63           C  
ATOM   1803  O   LYS A 392     -13.615  11.401  -7.087  1.00  2.38           O  
ATOM   1804  CB  LYS A 392     -12.314  13.181  -4.494  1.00  1.70           C  
ATOM   1805  CG  LYS A 392     -12.726  13.606  -3.093  1.00  2.54           C  
ATOM   1806  CD  LYS A 392     -12.131  14.948  -2.701  1.00  3.38           C  
ATOM   1807  CE  LYS A 392     -12.631  15.387  -1.332  1.00  4.14           C  
ATOM   1808  NZ  LYS A 392     -12.051  16.687  -0.902  1.00  4.91           N  
ATOM   1809  OXT LYS A 392     -11.450  11.300  -6.755  1.00  2.36           O  
ATOM   1810  H   LYS A 392     -11.255  10.522  -4.253  1.00  0.54           H  
ATOM   1811  HA  LYS A 392     -13.892  11.745  -4.659  1.00  1.16           H  
ATOM   1812  HB2 LYS A 392     -11.235  13.180  -4.547  1.00  2.32           H  
ATOM   1813  HB3 LYS A 392     -12.704  13.901  -5.199  1.00  2.14           H  
ATOM   1814  HG2 LYS A 392     -13.802  13.680  -3.055  1.00  2.95           H  
ATOM   1815  HG3 LYS A 392     -12.392  12.856  -2.391  1.00  2.85           H  
ATOM   1816  HD2 LYS A 392     -11.054  14.862  -2.670  1.00  3.60           H  
ATOM   1817  HD3 LYS A 392     -12.416  15.687  -3.434  1.00  3.70           H  
ATOM   1818  HE2 LYS A 392     -13.706  15.483  -1.369  1.00  4.14           H  
ATOM   1819  HE3 LYS A 392     -12.365  14.629  -0.610  1.00  4.59           H  
ATOM   1820  HZ1 LYS A 392     -12.013  17.350  -1.703  1.00  4.96           H  
ATOM   1821  HZ2 LYS A 392     -12.639  17.107  -0.151  1.00  5.18           H  
ATOM   1822  HZ3 LYS A 392     -11.086  16.553  -0.529  1.00  5.51           H  
TER    1823      LYS A 392                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 276      -9.442 -25.191  13.226  1.00 11.17           N  
ATOM      2  CA  GLY A 276      -9.801 -26.363  12.396  1.00 10.62           C  
ATOM      3  C   GLY A 276      -8.913 -26.499  11.176  1.00  9.98           C  
ATOM      4  O   GLY A 276      -7.688 -26.581  11.296  1.00 10.20           O  
ATOM      5  HA2 GLY A 276      -9.714 -27.258  12.995  1.00 10.76           H  
ATOM      6  HA3 GLY A 276     -10.825 -26.258  12.073  1.00 10.75           H  
ATOM      7  H1  GLY A 276     -10.084 -25.124  14.045  1.00 11.14           H  
ATOM      8  H2  GLY A 276      -9.521 -24.312  12.665  1.00 11.34           H  
ATOM      9  H3  GLY A 276      -8.464 -25.286  13.573  1.00 11.60           H  
ATOM     10  N   ALA A 277      -9.529 -26.513   9.999  1.00  9.37           N  
ATOM     11  CA  ALA A 277      -8.798 -26.698   8.750  1.00  8.87           C  
ATOM     12  C   ALA A 277      -8.304 -25.371   8.185  1.00  7.95           C  
ATOM     13  O   ALA A 277      -7.180 -25.285   7.696  1.00  7.68           O  
ATOM     14  CB  ALA A 277      -9.676 -27.411   7.731  1.00  9.05           C  
ATOM     15  H   ALA A 277     -10.504 -26.402   9.970  1.00  9.39           H  
ATOM     16  HA  ALA A 277      -7.945 -27.329   8.953  1.00  9.28           H  
ATOM     17  HB1 ALA A 277     -10.553 -26.814   7.531  1.00  9.10           H  
ATOM     18  HB2 ALA A 277      -9.121 -27.549   6.816  1.00  9.21           H  
ATOM     19  HB3 ALA A 277      -9.976 -28.373   8.118  1.00  9.21           H  
ATOM     20  N   MET A 278      -9.153 -24.344   8.270  1.00  7.67           N  
ATOM     21  CA  MET A 278      -8.844 -23.013   7.743  1.00  6.87           C  
ATOM     22  C   MET A 278      -8.742 -23.035   6.217  1.00  6.44           C  
ATOM     23  O   MET A 278      -7.709 -23.385   5.646  1.00  6.83           O  
ATOM     24  CB  MET A 278      -7.560 -22.444   8.361  1.00  7.15           C  
ATOM     25  CG  MET A 278      -7.226 -21.040   7.883  1.00  6.92           C  
ATOM     26  SD  MET A 278      -8.497 -19.838   8.321  1.00  6.86           S  
ATOM     27  CE  MET A 278      -7.799 -18.348   7.612  1.00  5.88           C  
ATOM     28  H   MET A 278     -10.022 -24.488   8.697  1.00  8.15           H  
ATOM     29  HA  MET A 278      -9.666 -22.368   8.012  1.00  6.66           H  
ATOM     30  HB2 MET A 278      -7.674 -22.417   9.436  1.00  7.44           H  
ATOM     31  HB3 MET A 278      -6.734 -23.093   8.111  1.00  7.55           H  
ATOM     32  HG2 MET A 278      -6.290 -20.733   8.329  1.00  7.28           H  
ATOM     33  HG3 MET A 278      -7.123 -21.058   6.811  1.00  6.78           H  
ATOM     34  HE1 MET A 278      -7.705 -18.467   6.543  1.00  5.46           H  
ATOM     35  HE2 MET A 278      -8.445 -17.508   7.825  1.00  5.95           H  
ATOM     36  HE3 MET A 278      -6.825 -18.168   8.041  1.00  5.95           H  
ATOM     37  N   ALA A 279      -9.837 -22.678   5.561  1.00  6.00           N  
ATOM     38  CA  ALA A 279      -9.885 -22.649   4.106  1.00  5.98           C  
ATOM     39  C   ALA A 279     -10.213 -21.247   3.608  1.00  5.33           C  
ATOM     40  O   ALA A 279     -10.702 -21.063   2.494  1.00  5.43           O  
ATOM     41  CB  ALA A 279     -10.915 -23.649   3.603  1.00  6.37           C  
ATOM     42  H   ALA A 279     -10.637 -22.432   6.070  1.00  5.96           H  
ATOM     43  HA  ALA A 279      -8.915 -22.941   3.728  1.00  6.50           H  
ATOM     44  HB1 ALA A 279     -11.889 -23.388   3.989  1.00  6.65           H  
ATOM     45  HB2 ALA A 279     -10.938 -23.628   2.523  1.00  6.73           H  
ATOM     46  HB3 ALA A 279     -10.649 -24.640   3.938  1.00  6.31           H  
ATOM     47  N   LYS A 280      -9.928 -20.260   4.439  1.00  4.96           N  
ATOM     48  CA  LYS A 280     -10.242 -18.879   4.120  1.00  4.50           C  
ATOM     49  C   LYS A 280      -8.996 -18.156   3.623  1.00  3.74           C  
ATOM     50  O   LYS A 280      -7.925 -18.274   4.219  1.00  3.42           O  
ATOM     51  CB  LYS A 280     -10.821 -18.185   5.354  1.00  4.71           C  
ATOM     52  CG  LYS A 280     -12.129 -18.805   5.822  1.00  5.03           C  
ATOM     53  CD  LYS A 280     -12.591 -18.227   7.149  1.00  5.53           C  
ATOM     54  CE  LYS A 280     -13.877 -18.894   7.614  1.00  6.09           C  
ATOM     55  NZ  LYS A 280     -14.306 -18.417   8.954  1.00  6.76           N  
ATOM     56  H   LYS A 280      -9.473 -20.462   5.281  1.00  5.22           H  
ATOM     57  HA  LYS A 280     -10.983 -18.878   3.334  1.00  4.85           H  
ATOM     58  HB2 LYS A 280     -10.105 -18.253   6.157  1.00  4.89           H  
ATOM     59  HB3 LYS A 280     -11.000 -17.147   5.123  1.00  4.86           H  
ATOM     60  HG2 LYS A 280     -12.889 -18.613   5.080  1.00  5.18           H  
ATOM     61  HG3 LYS A 280     -11.991 -19.870   5.932  1.00  5.16           H  
ATOM     62  HD2 LYS A 280     -11.824 -18.388   7.891  1.00  5.75           H  
ATOM     63  HD3 LYS A 280     -12.768 -17.167   7.029  1.00  5.64           H  
ATOM     64  HE2 LYS A 280     -14.658 -18.678   6.900  1.00  6.20           H  
ATOM     65  HE3 LYS A 280     -13.717 -19.960   7.654  1.00  6.26           H  
ATOM     66  HZ1 LYS A 280     -14.476 -17.389   8.934  1.00  6.81           H  
ATOM     67  HZ2 LYS A 280     -15.190 -18.897   9.234  1.00  7.18           H  
ATOM     68  HZ3 LYS A 280     -13.570 -18.624   9.667  1.00  7.06           H  
ATOM     69  N   PRO A 281      -9.129 -17.405   2.522  1.00  3.75           N  
ATOM     70  CA  PRO A 281      -7.998 -16.720   1.887  1.00  3.19           C  
ATOM     71  C   PRO A 281      -7.531 -15.487   2.660  1.00  2.15           C  
ATOM     72  O   PRO A 281      -8.313 -14.860   3.377  1.00  2.37           O  
ATOM     73  CB  PRO A 281      -8.562 -16.313   0.526  1.00  4.00           C  
ATOM     74  CG  PRO A 281     -10.026 -16.154   0.754  1.00  4.80           C  
ATOM     75  CD  PRO A 281     -10.398 -17.163   1.804  1.00  4.61           C  
ATOM     76  HA  PRO A 281      -7.160 -17.388   1.745  1.00  3.31           H  
ATOM     77  HB2 PRO A 281      -8.107 -15.385   0.209  1.00  3.83           H  
ATOM     78  HB3 PRO A 281      -8.356 -17.087  -0.197  1.00  4.36           H  
ATOM     79  HG2 PRO A 281     -10.236 -15.157   1.108  1.00  5.07           H  
ATOM     80  HG3 PRO A 281     -10.565 -16.350  -0.161  1.00  5.40           H  
ATOM     81  HD2 PRO A 281     -11.147 -16.754   2.467  1.00  4.61           H  
ATOM     82  HD3 PRO A 281     -10.757 -18.072   1.342  1.00  5.28           H  
ATOM     83  N   LYS A 282      -6.249 -15.155   2.488  1.00  1.55           N  
ATOM     84  CA  LYS A 282      -5.636 -13.976   3.115  1.00  0.90           C  
ATOM     85  C   LYS A 282      -4.423 -13.547   2.338  1.00  0.74           C  
ATOM     86  O   LYS A 282      -3.546 -12.851   2.847  1.00  1.07           O  
ATOM     87  CB  LYS A 282      -5.215 -14.241   4.556  1.00  1.60           C  
ATOM     88  CG  LYS A 282      -6.365 -14.233   5.546  1.00  1.91           C  
ATOM     89  CD  LYS A 282      -7.059 -12.881   5.522  1.00  2.59           C  
ATOM     90  CE  LYS A 282      -8.331 -12.860   6.345  1.00  3.00           C  
ATOM     91  NZ  LYS A 282      -8.998 -11.538   6.251  1.00  3.46           N  
ATOM     92  H   LYS A 282      -5.710 -15.704   1.875  1.00  2.07           H  
ATOM     93  HA  LYS A 282      -6.355 -13.184   3.083  1.00  1.19           H  
ATOM     94  HB2 LYS A 282      -4.717 -15.192   4.590  1.00  2.07           H  
ATOM     95  HB3 LYS A 282      -4.514 -13.474   4.854  1.00  2.01           H  
ATOM     96  HG2 LYS A 282      -7.074 -15.002   5.274  1.00  1.98           H  
ATOM     97  HG3 LYS A 282      -5.983 -14.417   6.539  1.00  2.21           H  
ATOM     98  HD2 LYS A 282      -6.383 -12.136   5.915  1.00  3.13           H  
ATOM     99  HD3 LYS A 282      -7.304 -12.635   4.497  1.00  2.97           H  
ATOM    100  HE2 LYS A 282      -9.002 -13.622   5.975  1.00  3.07           H  
ATOM    101  HE3 LYS A 282      -8.084 -13.061   7.377  1.00  3.59           H  
ATOM    102  HZ1 LYS A 282      -9.302 -11.358   5.263  1.00  3.88           H  
ATOM    103  HZ2 LYS A 282      -9.830 -11.500   6.873  1.00  3.88           H  
ATOM    104  HZ3 LYS A 282      -8.334 -10.787   6.530  1.00  3.56           H  
ATOM    105  N   THR A 283      -4.417 -13.927   1.089  1.00  0.54           N  
ATOM    106  CA  THR A 283      -3.278 -13.681   0.232  1.00  0.50           C  
ATOM    107  C   THR A 283      -3.688 -13.682  -1.233  1.00  0.56           C  
ATOM    108  O   THR A 283      -4.311 -14.629  -1.711  1.00  0.71           O  
ATOM    109  CB  THR A 283      -2.129 -14.711   0.412  1.00  0.64           C  
ATOM    110  OG1 THR A 283      -2.649 -16.046   0.376  1.00  0.76           O  
ATOM    111  CG2 THR A 283      -1.361 -14.497   1.709  1.00  0.71           C  
ATOM    112  H   THR A 283      -5.251 -14.293   0.734  1.00  0.76           H  
ATOM    113  HA  THR A 283      -2.898 -12.709   0.502  1.00  0.55           H  
ATOM    114  HB  THR A 283      -1.437 -14.579  -0.413  1.00  0.75           H  
ATOM    115  HG1 THR A 283      -3.609 -16.012   0.246  1.00  1.12           H  
ATOM    116 HG21 THR A 283      -2.042 -14.550   2.545  1.00  1.26           H  
ATOM    117 HG22 THR A 283      -0.606 -15.264   1.810  1.00  1.27           H  
ATOM    118 HG23 THR A 283      -0.888 -13.528   1.689  1.00  1.15           H  
ATOM    119  N   LYS A 284      -3.352 -12.619  -1.938  1.00  0.52           N  
ATOM    120  CA  LYS A 284      -3.508 -12.589  -3.380  1.00  0.58           C  
ATOM    121  C   LYS A 284      -2.220 -12.123  -4.028  1.00  0.51           C  
ATOM    122  O   LYS A 284      -1.588 -11.173  -3.562  1.00  0.47           O  
ATOM    123  CB  LYS A 284      -4.680 -11.698  -3.802  1.00  0.73           C  
ATOM    124  CG  LYS A 284      -6.039 -12.308  -3.509  1.00  0.87           C  
ATOM    125  CD  LYS A 284      -7.157 -11.522  -4.176  1.00  1.49           C  
ATOM    126  CE  LYS A 284      -7.009 -11.509  -5.696  1.00  1.78           C  
ATOM    127  NZ  LYS A 284      -6.994 -12.880  -6.278  1.00  2.06           N  
ATOM    128  H   LYS A 284      -2.992 -11.832  -1.476  1.00  0.51           H  
ATOM    129  HA  LYS A 284      -3.704 -13.599  -3.706  1.00  0.66           H  
ATOM    130  HB2 LYS A 284      -4.613 -10.759  -3.274  1.00  1.14           H  
ATOM    131  HB3 LYS A 284      -4.614 -11.511  -4.864  1.00  0.86           H  
ATOM    132  HG2 LYS A 284      -6.055 -13.322  -3.879  1.00  1.18           H  
ATOM    133  HG3 LYS A 284      -6.200 -12.310  -2.441  1.00  1.47           H  
ATOM    134  HD2 LYS A 284      -8.104 -11.972  -3.919  1.00  2.02           H  
ATOM    135  HD3 LYS A 284      -7.129 -10.505  -3.814  1.00  2.19           H  
ATOM    136  HE2 LYS A 284      -7.838 -10.962  -6.121  1.00  2.42           H  
ATOM    137  HE3 LYS A 284      -6.083 -11.013  -5.948  1.00  2.07           H  
ATOM    138  HZ1 LYS A 284      -7.829 -13.421  -5.957  1.00  2.31           H  
ATOM    139  HZ2 LYS A 284      -7.007 -12.829  -7.320  1.00  2.39           H  
ATOM    140  HZ3 LYS A 284      -6.131 -13.390  -5.986  1.00  2.51           H  
ATOM    141  N   LEU A 285      -1.823 -12.812  -5.083  1.00  0.61           N  
ATOM    142  CA  LEU A 285      -0.586 -12.500  -5.770  1.00  0.63           C  
ATOM    143  C   LEU A 285      -0.860 -11.562  -6.932  1.00  0.67           C  
ATOM    144  O   LEU A 285      -1.648 -11.876  -7.828  1.00  0.75           O  
ATOM    145  CB  LEU A 285       0.082 -13.785  -6.267  1.00  0.76           C  
ATOM    146  CG  LEU A 285       1.456 -13.606  -6.922  1.00  0.84           C  
ATOM    147  CD1 LEU A 285       2.465 -13.083  -5.910  1.00  0.78           C  
ATOM    148  CD2 LEU A 285       1.933 -14.917  -7.530  1.00  0.98           C  
ATOM    149  H   LEU A 285      -2.382 -13.547  -5.417  1.00  0.72           H  
ATOM    150  HA  LEU A 285       0.072 -12.008  -5.069  1.00  0.57           H  
ATOM    151  HB2 LEU A 285       0.192 -14.454  -5.424  1.00  0.75           H  
ATOM    152  HB3 LEU A 285      -0.575 -14.246  -6.987  1.00  0.83           H  
ATOM    153  HG  LEU A 285       1.376 -12.877  -7.718  1.00  0.86           H  
ATOM    154 HD11 LEU A 285       2.552 -13.786  -5.096  1.00  1.41           H  
ATOM    155 HD12 LEU A 285       3.425 -12.964  -6.388  1.00  1.27           H  
ATOM    156 HD13 LEU A 285       2.130 -12.130  -5.528  1.00  1.08           H  
ATOM    157 HD21 LEU A 285       1.233 -15.240  -8.287  1.00  1.24           H  
ATOM    158 HD22 LEU A 285       2.906 -14.776  -7.976  1.00  1.47           H  
ATOM    159 HD23 LEU A 285       1.998 -15.669  -6.758  1.00  1.52           H  
ATOM    160  N   LEU A 286      -0.231 -10.405  -6.889  1.00  0.65           N  
ATOM    161  CA  LEU A 286      -0.362  -9.417  -7.939  1.00  0.71           C  
ATOM    162  C   LEU A 286       0.888  -9.399  -8.806  1.00  0.77           C  
ATOM    163  O   LEU A 286       1.774 -10.246  -8.660  1.00  0.80           O  
ATOM    164  CB  LEU A 286      -0.595  -8.029  -7.337  1.00  0.64           C  
ATOM    165  CG  LEU A 286      -1.865  -7.886  -6.493  1.00  0.64           C  
ATOM    166  CD1 LEU A 286      -1.992  -6.470  -5.947  1.00  0.63           C  
ATOM    167  CD2 LEU A 286      -3.092  -8.246  -7.316  1.00  0.76           C  
ATOM    168  H   LEU A 286       0.347 -10.205  -6.117  1.00  0.61           H  
ATOM    169  HA  LEU A 286      -1.210  -9.685  -8.549  1.00  0.79           H  
ATOM    170  HB2 LEU A 286       0.255  -7.785  -6.717  1.00  0.56           H  
ATOM    171  HB3 LEU A 286      -0.644  -7.316  -8.146  1.00  0.69           H  
ATOM    172  HG  LEU A 286      -1.813  -8.564  -5.653  1.00  0.59           H  
ATOM    173 HD11 LEU A 286      -1.998  -5.767  -6.767  1.00  1.15           H  
ATOM    174 HD12 LEU A 286      -2.914  -6.380  -5.390  1.00  1.22           H  
ATOM    175 HD13 LEU A 286      -1.156  -6.257  -5.297  1.00  1.14           H  
ATOM    176 HD21 LEU A 286      -2.991  -9.254  -7.687  1.00  1.28           H  
ATOM    177 HD22 LEU A 286      -3.976  -8.175  -6.699  1.00  1.39           H  
ATOM    178 HD23 LEU A 286      -3.179  -7.563  -8.147  1.00  1.15           H  
ATOM    179  N   GLU A 287       0.953  -8.422  -9.697  1.00  0.84           N  
ATOM    180  CA  GLU A 287       2.059  -8.295 -10.630  1.00  0.92           C  
ATOM    181  C   GLU A 287       3.383  -8.095  -9.899  1.00  0.77           C  
ATOM    182  O   GLU A 287       3.436  -7.458  -8.848  1.00  0.64           O  
ATOM    183  CB  GLU A 287       1.808  -7.119 -11.574  1.00  1.05           C  
ATOM    184  CG  GLU A 287       2.703  -7.123 -12.800  1.00  1.39           C  
ATOM    185  CD  GLU A 287       2.719  -8.462 -13.503  1.00  1.96           C  
ATOM    186  OE1 GLU A 287       3.654  -9.255 -13.264  1.00  2.48           O  
ATOM    187  OE2 GLU A 287       1.792  -8.728 -14.303  1.00  2.64           O  
ATOM    188  H   GLU A 287       0.225  -7.768  -9.735  1.00  0.86           H  
ATOM    189  HA  GLU A 287       2.113  -9.202 -11.208  1.00  1.09           H  
ATOM    190  HB2 GLU A 287       0.781  -7.137 -11.899  1.00  1.30           H  
ATOM    191  HB3 GLU A 287       1.985  -6.200 -11.035  1.00  1.14           H  
ATOM    192  HG2 GLU A 287       2.350  -6.373 -13.492  1.00  1.71           H  
ATOM    193  HG3 GLU A 287       3.709  -6.883 -12.494  1.00  1.88           H  
ATOM    194  N   GLY A 288       4.449  -8.649 -10.463  1.00  0.88           N  
ATOM    195  CA  GLY A 288       5.776  -8.457  -9.910  1.00  0.87           C  
ATOM    196  C   GLY A 288       5.980  -9.111  -8.552  1.00  0.98           C  
ATOM    197  O   GLY A 288       6.925  -8.775  -7.842  1.00  1.84           O  
ATOM    198  H   GLY A 288       4.336  -9.175 -11.287  1.00  1.01           H  
ATOM    199  HA2 GLY A 288       6.498  -8.868 -10.600  1.00  1.00           H  
ATOM    200  HA3 GLY A 288       5.957  -7.396  -9.814  1.00  0.76           H  
ATOM    201  N   GLY A 289       5.106 -10.046  -8.192  1.00  0.64           N  
ATOM    202  CA  GLY A 289       5.255 -10.748  -6.928  1.00  0.58           C  
ATOM    203  C   GLY A 289       4.704  -9.973  -5.746  1.00  0.48           C  
ATOM    204  O   GLY A 289       5.040 -10.265  -4.596  1.00  0.48           O  
ATOM    205  H   GLY A 289       4.369 -10.272  -8.795  1.00  1.16           H  
ATOM    206  HA2 GLY A 289       4.741 -11.695  -6.991  1.00  0.65           H  
ATOM    207  HA3 GLY A 289       6.307 -10.932  -6.759  1.00  0.59           H  
ATOM    208  N   ILE A 290       3.871  -8.982  -6.023  1.00  0.42           N  
ATOM    209  CA  ILE A 290       3.224  -8.212  -4.965  1.00  0.36           C  
ATOM    210  C   ILE A 290       2.197  -9.083  -4.245  1.00  0.36           C  
ATOM    211  O   ILE A 290       1.328  -9.677  -4.878  1.00  0.40           O  
ATOM    212  CB  ILE A 290       2.528  -6.948  -5.525  1.00  0.34           C  
ATOM    213  CG1 ILE A 290       3.559  -5.979  -6.106  1.00  0.36           C  
ATOM    214  CG2 ILE A 290       1.705  -6.261  -4.446  1.00  0.32           C  
ATOM    215  CD1 ILE A 290       2.938  -4.777  -6.788  1.00  0.37           C  
ATOM    216  H   ILE A 290       3.685  -8.770  -6.962  1.00  0.45           H  
ATOM    217  HA  ILE A 290       3.983  -7.905  -4.258  1.00  0.36           H  
ATOM    218  HB  ILE A 290       1.855  -7.256  -6.310  1.00  0.38           H  
ATOM    219 HG12 ILE A 290       4.189  -5.614  -5.309  1.00  0.34           H  
ATOM    220 HG13 ILE A 290       4.168  -6.498  -6.833  1.00  0.40           H  
ATOM    221 HG21 ILE A 290       2.356  -5.963  -3.635  1.00  1.03           H  
ATOM    222 HG22 ILE A 290       1.222  -5.386  -4.861  1.00  0.96           H  
ATOM    223 HG23 ILE A 290       0.957  -6.945  -4.073  1.00  1.16           H  
ATOM    224 HD11 ILE A 290       2.330  -4.233  -6.078  1.00  1.04           H  
ATOM    225 HD12 ILE A 290       3.720  -4.131  -7.161  1.00  1.13           H  
ATOM    226 HD13 ILE A 290       2.321  -5.110  -7.610  1.00  1.05           H  
ATOM    227  N   ILE A 291       2.299  -9.170  -2.929  1.00  0.35           N  
ATOM    228  CA  ILE A 291       1.371  -9.979  -2.153  1.00  0.37           C  
ATOM    229  C   ILE A 291       0.548  -9.078  -1.250  1.00  0.34           C  
ATOM    230  O   ILE A 291       1.087  -8.176  -0.609  1.00  0.36           O  
ATOM    231  CB  ILE A 291       2.106 -11.033  -1.292  1.00  0.46           C  
ATOM    232  CG1 ILE A 291       3.208 -11.717  -2.113  1.00  0.60           C  
ATOM    233  CG2 ILE A 291       1.116 -12.072  -0.766  1.00  0.60           C  
ATOM    234  CD1 ILE A 291       3.952 -12.807  -1.369  1.00  0.93           C  
ATOM    235  H   ILE A 291       2.993  -8.658  -2.458  1.00  0.36           H  
ATOM    236  HA  ILE A 291       0.714 -10.491  -2.840  1.00  0.37           H  
ATOM    237  HB  ILE A 291       2.553 -10.529  -0.447  1.00  0.43           H  
ATOM    238 HG12 ILE A 291       2.771 -12.160  -2.990  1.00  0.70           H  
ATOM    239 HG13 ILE A 291       3.931 -10.972  -2.416  1.00  0.80           H  
ATOM    240 HG21 ILE A 291       0.653 -12.586  -1.597  1.00  1.31           H  
ATOM    241 HG22 ILE A 291       1.639 -12.789  -0.150  1.00  1.19           H  
ATOM    242 HG23 ILE A 291       0.352 -11.583  -0.178  1.00  1.09           H  
ATOM    243 HD11 ILE A 291       3.258 -13.579  -1.071  1.00  1.44           H  
ATOM    244 HD12 ILE A 291       4.708 -13.233  -2.014  1.00  1.60           H  
ATOM    245 HD13 ILE A 291       4.424 -12.387  -0.493  1.00  1.31           H  
ATOM    246  N   ILE A 292      -0.752  -9.315  -1.198  1.00  0.34           N  
ATOM    247  CA  ILE A 292      -1.639  -8.485  -0.404  1.00  0.36           C  
ATOM    248  C   ILE A 292      -2.424  -9.336   0.587  1.00  0.41           C  
ATOM    249  O   ILE A 292      -3.004 -10.361   0.224  1.00  0.43           O  
ATOM    250  CB  ILE A 292      -2.613  -7.671  -1.287  1.00  0.38           C  
ATOM    251  CG1 ILE A 292      -3.369  -8.596  -2.245  1.00  0.41           C  
ATOM    252  CG2 ILE A 292      -1.860  -6.594  -2.057  1.00  0.39           C  
ATOM    253  CD1 ILE A 292      -4.384  -7.886  -3.111  1.00  0.48           C  
ATOM    254  H   ILE A 292      -1.123 -10.093  -1.667  1.00  0.34           H  
ATOM    255  HA  ILE A 292      -1.026  -7.788   0.151  1.00  0.37           H  
ATOM    256  HB  ILE A 292      -3.325  -7.180  -0.639  1.00  0.42           H  
ATOM    257 HG12 ILE A 292      -2.659  -9.080  -2.899  1.00  0.40           H  
ATOM    258 HG13 ILE A 292      -3.889  -9.348  -1.668  1.00  0.43           H  
ATOM    259 HG21 ILE A 292      -1.121  -7.056  -2.693  1.00  1.17           H  
ATOM    260 HG22 ILE A 292      -2.555  -6.031  -2.663  1.00  0.89           H  
ATOM    261 HG23 ILE A 292      -1.372  -5.930  -1.361  1.00  1.15           H  
ATOM    262 HD11 ILE A 292      -3.884  -7.147  -3.719  1.00  1.00           H  
ATOM    263 HD12 ILE A 292      -4.878  -8.604  -3.748  1.00  1.16           H  
ATOM    264 HD13 ILE A 292      -5.115  -7.400  -2.480  1.00  1.14           H  
ATOM    265  N   GLU A 293      -2.401  -8.915   1.837  1.00  0.46           N  
ATOM    266  CA  GLU A 293      -3.127  -9.580   2.903  1.00  0.51           C  
ATOM    267  C   GLU A 293      -4.319  -8.724   3.313  1.00  0.43           C  
ATOM    268  O   GLU A 293      -4.146  -7.574   3.709  1.00  0.43           O  
ATOM    269  CB  GLU A 293      -2.186  -9.782   4.094  1.00  0.60           C  
ATOM    270  CG  GLU A 293      -2.865 -10.285   5.356  1.00  1.21           C  
ATOM    271  CD  GLU A 293      -1.972 -10.163   6.573  1.00  1.53           C  
ATOM    272  OE1 GLU A 293      -1.880  -9.055   7.135  1.00  2.31           O  
ATOM    273  OE2 GLU A 293      -1.340 -11.169   6.960  1.00  1.58           O  
ATOM    274  H   GLU A 293      -1.869  -8.118   2.058  1.00  0.50           H  
ATOM    275  HA  GLU A 293      -3.469 -10.539   2.542  1.00  0.62           H  
ATOM    276  HB2 GLU A 293      -1.425 -10.495   3.816  1.00  1.07           H  
ATOM    277  HB3 GLU A 293      -1.712  -8.838   4.320  1.00  1.24           H  
ATOM    278  HG2 GLU A 293      -3.760  -9.706   5.525  1.00  1.90           H  
ATOM    279  HG3 GLU A 293      -3.127 -11.325   5.222  1.00  1.84           H  
ATOM    280  N   ASP A 294      -5.524  -9.263   3.213  1.00  0.46           N  
ATOM    281  CA  ASP A 294      -6.712  -8.505   3.578  1.00  0.49           C  
ATOM    282  C   ASP A 294      -6.935  -8.581   5.083  1.00  0.47           C  
ATOM    283  O   ASP A 294      -7.068  -9.660   5.656  1.00  0.71           O  
ATOM    284  CB  ASP A 294      -7.948  -8.998   2.805  1.00  0.65           C  
ATOM    285  CG  ASP A 294      -8.302 -10.444   3.089  1.00  1.60           C  
ATOM    286  OD1 ASP A 294      -9.302 -10.681   3.803  1.00  2.25           O  
ATOM    287  OD2 ASP A 294      -7.581 -11.340   2.608  1.00  2.36           O  
ATOM    288  H   ASP A 294      -5.619 -10.194   2.912  1.00  0.51           H  
ATOM    289  HA  ASP A 294      -6.530  -7.473   3.312  1.00  0.47           H  
ATOM    290  HB2 ASP A 294      -8.793  -8.385   3.073  1.00  1.12           H  
ATOM    291  HB3 ASP A 294      -7.759  -8.896   1.745  1.00  1.08           H  
ATOM    292  N   ARG A 295      -6.946  -7.430   5.734  1.00  0.35           N  
ATOM    293  CA  ARG A 295      -7.081  -7.395   7.178  1.00  0.35           C  
ATOM    294  C   ARG A 295      -8.506  -7.023   7.567  1.00  0.40           C  
ATOM    295  O   ARG A 295      -9.139  -7.714   8.369  1.00  0.47           O  
ATOM    296  CB  ARG A 295      -6.081  -6.417   7.793  1.00  0.39           C  
ATOM    297  CG  ARG A 295      -4.644  -6.653   7.351  1.00  1.19           C  
ATOM    298  CD  ARG A 295      -3.664  -5.825   8.169  1.00  1.47           C  
ATOM    299  NE  ARG A 295      -3.545  -6.317   9.542  1.00  2.06           N  
ATOM    300  CZ  ARG A 295      -2.988  -5.630  10.538  1.00  2.62           C  
ATOM    301  NH1 ARG A 295      -2.505  -4.413  10.328  1.00  2.77           N  
ATOM    302  NH2 ARG A 295      -2.916  -6.165  11.749  1.00  3.50           N  
ATOM    303  H   ARG A 295      -6.873  -6.587   5.232  1.00  0.41           H  
ATOM    304  HA  ARG A 295      -6.872  -8.386   7.550  1.00  0.35           H  
ATOM    305  HB2 ARG A 295      -6.361  -5.410   7.513  1.00  1.04           H  
ATOM    306  HB3 ARG A 295      -6.125  -6.508   8.869  1.00  1.01           H  
ATOM    307  HG2 ARG A 295      -4.407  -7.696   7.475  1.00  1.98           H  
ATOM    308  HG3 ARG A 295      -4.548  -6.380   6.308  1.00  1.78           H  
ATOM    309  HD2 ARG A 295      -2.694  -5.866   7.696  1.00  1.95           H  
ATOM    310  HD3 ARG A 295      -4.011  -4.804   8.191  1.00  1.88           H  
ATOM    311  HE  ARG A 295      -3.898  -7.218   9.728  1.00  2.48           H  
ATOM    312 HH11 ARG A 295      -2.552  -3.993   9.402  1.00  2.62           H  
ATOM    313 HH12 ARG A 295      -2.101  -3.896  11.081  1.00  3.37           H  
ATOM    314 HH21 ARG A 295      -3.285  -7.080  11.918  1.00  3.86           H  
ATOM    315 HH22 ARG A 295      -2.482  -5.658  12.498  1.00  3.99           H  
ATOM    316  N   VAL A 296      -9.008  -5.940   6.990  1.00  0.41           N  
ATOM    317  CA  VAL A 296     -10.393  -5.540   7.186  1.00  0.50           C  
ATOM    318  C   VAL A 296     -11.124  -5.542   5.850  1.00  0.53           C  
ATOM    319  O   VAL A 296     -10.791  -4.771   4.946  1.00  0.51           O  
ATOM    320  CB  VAL A 296     -10.505  -4.140   7.830  1.00  0.56           C  
ATOM    321  CG1 VAL A 296     -11.963  -3.748   8.029  1.00  0.70           C  
ATOM    322  CG2 VAL A 296      -9.757  -4.103   9.154  1.00  0.68           C  
ATOM    323  H   VAL A 296      -8.423  -5.384   6.420  1.00  0.39           H  
ATOM    324  HA  VAL A 296     -10.857  -6.261   7.846  1.00  0.61           H  
ATOM    325  HB  VAL A 296     -10.049  -3.424   7.163  1.00  0.52           H  
ATOM    326 HG11 VAL A 296     -12.432  -4.435   8.718  1.00  1.22           H  
ATOM    327 HG12 VAL A 296     -12.017  -2.746   8.427  1.00  1.17           H  
ATOM    328 HG13 VAL A 296     -12.478  -3.786   7.081  1.00  1.23           H  
ATOM    329 HG21 VAL A 296      -8.714  -4.335   8.985  1.00  1.31           H  
ATOM    330 HG22 VAL A 296      -9.840  -3.118   9.589  1.00  1.25           H  
ATOM    331 HG23 VAL A 296     -10.183  -4.830   9.827  1.00  1.12           H  
ATOM    332  N   THR A 297     -12.103  -6.426   5.724  1.00  0.77           N  
ATOM    333  CA  THR A 297     -12.848  -6.574   4.487  1.00  0.88           C  
ATOM    334  C   THR A 297     -13.938  -5.514   4.355  1.00  0.77           C  
ATOM    335  O   THR A 297     -14.826  -5.411   5.205  1.00  0.98           O  
ATOM    336  CB  THR A 297     -13.485  -7.972   4.401  1.00  1.21           C  
ATOM    337  OG1 THR A 297     -14.166  -8.268   5.629  1.00  1.89           O  
ATOM    338  CG2 THR A 297     -12.433  -9.035   4.122  1.00  1.93           C  
ATOM    339  H   THR A 297     -12.334  -6.996   6.487  1.00  0.94           H  
ATOM    340  HA  THR A 297     -12.155  -6.469   3.666  1.00  0.96           H  
ATOM    341  HB  THR A 297     -14.200  -7.973   3.592  1.00  1.59           H  
ATOM    342  HG1 THR A 297     -14.791  -7.561   5.818  1.00  2.15           H  
ATOM    343 HG21 THR A 297     -11.733  -9.069   4.940  1.00  2.35           H  
ATOM    344 HG22 THR A 297     -12.911  -9.999   4.019  1.00  2.46           H  
ATOM    345 HG23 THR A 297     -11.910  -8.793   3.209  1.00  2.37           H  
ATOM    346  N   GLY A 298     -13.863  -4.734   3.285  1.00  0.77           N  
ATOM    347  CA  GLY A 298     -14.850  -3.706   3.039  1.00  0.83           C  
ATOM    348  C   GLY A 298     -15.305  -3.704   1.598  1.00  0.90           C  
ATOM    349  O   GLY A 298     -14.763  -4.441   0.770  1.00  1.04           O  
ATOM    350  H   GLY A 298     -13.127  -4.859   2.650  1.00  0.94           H  
ATOM    351  HA2 GLY A 298     -15.704  -3.871   3.679  1.00  0.87           H  
ATOM    352  HA3 GLY A 298     -14.418  -2.743   3.268  1.00  0.94           H  
ATOM    353  N   LYS A 299     -16.302  -2.886   1.296  1.00  0.96           N  
ATOM    354  CA  LYS A 299     -16.751  -2.708  -0.076  1.00  1.08           C  
ATOM    355  C   LYS A 299     -17.336  -1.308  -0.254  1.00  0.82           C  
ATOM    356  O   LYS A 299     -18.173  -0.858   0.535  1.00  1.36           O  
ATOM    357  CB  LYS A 299     -17.760  -3.793  -0.498  1.00  1.88           C  
ATOM    358  CG  LYS A 299     -19.176  -3.613   0.035  1.00  2.40           C  
ATOM    359  CD  LYS A 299     -19.265  -3.807   1.542  1.00  3.13           C  
ATOM    360  CE  LYS A 299     -20.693  -3.637   2.031  1.00  4.13           C  
ATOM    361  NZ  LYS A 299     -21.590  -4.681   1.474  1.00  4.49           N  
ATOM    362  H   LYS A 299     -16.740  -2.376   2.014  1.00  1.03           H  
ATOM    363  HA  LYS A 299     -15.880  -2.785  -0.710  1.00  1.20           H  
ATOM    364  HB2 LYS A 299     -17.812  -3.807  -1.576  1.00  2.31           H  
ATOM    365  HB3 LYS A 299     -17.396  -4.752  -0.159  1.00  2.41           H  
ATOM    366  HG2 LYS A 299     -19.508  -2.614  -0.203  1.00  2.85           H  
ATOM    367  HG3 LYS A 299     -19.823  -4.329  -0.450  1.00  2.61           H  
ATOM    368  HD2 LYS A 299     -18.926  -4.803   1.791  1.00  3.35           H  
ATOM    369  HD3 LYS A 299     -18.636  -3.078   2.028  1.00  3.33           H  
ATOM    370  HE2 LYS A 299     -20.701  -3.706   3.111  1.00  4.59           H  
ATOM    371  HE3 LYS A 299     -21.054  -2.664   1.731  1.00  4.57           H  
ATOM    372  HZ1 LYS A 299     -21.178  -5.089   0.605  1.00  4.41           H  
ATOM    373  HZ2 LYS A 299     -21.725  -5.444   2.172  1.00  4.72           H  
ATOM    374  HZ3 LYS A 299     -22.524  -4.275   1.246  1.00  5.01           H  
ATOM    375  N   GLY A 300     -16.844  -0.616  -1.263  1.00  0.58           N  
ATOM    376  CA  GLY A 300     -17.265   0.739  -1.525  1.00  1.04           C  
ATOM    377  C   GLY A 300     -16.687   1.239  -2.823  1.00  0.73           C  
ATOM    378  O   GLY A 300     -16.399   0.439  -3.717  1.00  0.67           O  
ATOM    379  H   GLY A 300     -16.187  -1.037  -1.854  1.00  0.76           H  
ATOM    380  HA2 GLY A 300     -18.343   0.774  -1.579  1.00  1.56           H  
ATOM    381  HA3 GLY A 300     -16.929   1.378  -0.723  1.00  1.59           H  
ATOM    382  N   PRO A 301     -16.510   2.559  -2.960  1.00  0.68           N  
ATOM    383  CA  PRO A 301     -15.835   3.142  -4.118  1.00  0.52           C  
ATOM    384  C   PRO A 301     -14.433   2.563  -4.283  1.00  0.51           C  
ATOM    385  O   PRO A 301     -13.678   2.467  -3.310  1.00  0.57           O  
ATOM    386  CB  PRO A 301     -15.764   4.633  -3.784  1.00  0.53           C  
ATOM    387  CG  PRO A 301     -16.844   4.858  -2.785  1.00  0.77           C  
ATOM    388  CD  PRO A 301     -16.948   3.585  -1.995  1.00  0.88           C  
ATOM    389  HA  PRO A 301     -16.399   2.994  -5.024  1.00  0.51           H  
ATOM    390  HB2 PRO A 301     -14.793   4.863  -3.372  1.00  0.55           H  
ATOM    391  HB3 PRO A 301     -15.928   5.212  -4.679  1.00  0.56           H  
ATOM    392  HG2 PRO A 301     -16.580   5.682  -2.137  1.00  0.89           H  
ATOM    393  HG3 PRO A 301     -17.775   5.061  -3.292  1.00  0.96           H  
ATOM    394  HD2 PRO A 301     -16.290   3.619  -1.137  1.00  1.00           H  
ATOM    395  HD3 PRO A 301     -17.967   3.413  -1.684  1.00  1.10           H  
ATOM    396  N   HIS A 302     -14.093   2.179  -5.507  1.00  0.53           N  
ATOM    397  CA  HIS A 302     -12.807   1.542  -5.782  1.00  0.60           C  
ATOM    398  C   HIS A 302     -11.821   2.536  -6.368  1.00  0.50           C  
ATOM    399  O   HIS A 302     -12.199   3.424  -7.129  1.00  0.57           O  
ATOM    400  CB  HIS A 302     -12.974   0.362  -6.744  1.00  0.78           C  
ATOM    401  CG  HIS A 302     -13.744  -0.794  -6.175  1.00  0.99           C  
ATOM    402  ND1 HIS A 302     -15.023  -1.078  -6.584  1.00  1.42           N  
ATOM    403  CD2 HIS A 302     -13.367  -1.705  -5.247  1.00  1.16           C  
ATOM    404  CE1 HIS A 302     -15.392  -2.150  -5.906  1.00  1.49           C  
ATOM    405  NE2 HIS A 302     -14.421  -2.570  -5.080  1.00  1.33           N  
ATOM    406  H   HIS A 302     -14.714   2.335  -6.246  1.00  0.56           H  
ATOM    407  HA  HIS A 302     -12.412   1.175  -4.844  1.00  0.65           H  
ATOM    408  HB2 HIS A 302     -13.495   0.699  -7.629  1.00  0.80           H  
ATOM    409  HB3 HIS A 302     -11.997   0.001  -7.027  1.00  0.82           H  
ATOM    410  HD2 HIS A 302     -12.414  -1.749  -4.736  1.00  1.42           H  
ATOM    411  HE1 HIS A 302     -16.357  -2.627  -6.003  1.00  1.85           H  
ATOM    412  HE2 HIS A 302     -14.355  -3.471  -4.698  1.00  1.49           H  
ATOM    413  N   ALA A 303     -10.559   2.381  -6.001  1.00  0.40           N  
ATOM    414  CA  ALA A 303      -9.504   3.267  -6.468  1.00  0.36           C  
ATOM    415  C   ALA A 303      -9.095   2.938  -7.896  1.00  0.39           C  
ATOM    416  O   ALA A 303      -8.760   1.790  -8.210  1.00  0.54           O  
ATOM    417  CB  ALA A 303      -8.300   3.177  -5.548  1.00  0.38           C  
ATOM    418  H   ALA A 303     -10.330   1.650  -5.389  1.00  0.41           H  
ATOM    419  HA  ALA A 303      -9.878   4.281  -6.437  1.00  0.38           H  
ATOM    420  HB1 ALA A 303      -7.927   2.162  -5.542  1.00  1.17           H  
ATOM    421  HB2 ALA A 303      -7.525   3.844  -5.901  1.00  1.03           H  
ATOM    422  HB3 ALA A 303      -8.590   3.462  -4.547  1.00  1.07           H  
ATOM    423  N   LYS A 304      -9.136   3.949  -8.754  1.00  0.39           N  
ATOM    424  CA  LYS A 304      -8.704   3.818 -10.140  1.00  0.45           C  
ATOM    425  C   LYS A 304      -7.801   4.989 -10.516  1.00  0.44           C  
ATOM    426  O   LYS A 304      -7.547   5.872  -9.695  1.00  0.43           O  
ATOM    427  CB  LYS A 304      -9.912   3.783 -11.081  1.00  0.60           C  
ATOM    428  CG  LYS A 304     -10.823   2.580 -10.880  1.00  1.03           C  
ATOM    429  CD  LYS A 304     -12.049   2.655 -11.777  1.00  1.17           C  
ATOM    430  CE  LYS A 304     -12.953   1.448 -11.593  1.00  2.23           C  
ATOM    431  NZ  LYS A 304     -14.225   1.585 -12.353  1.00  2.84           N  
ATOM    432  H   LYS A 304      -9.475   4.817  -8.449  1.00  0.47           H  
ATOM    433  HA  LYS A 304      -8.149   2.898 -10.234  1.00  0.49           H  
ATOM    434  HB2 LYS A 304     -10.496   4.678 -10.925  1.00  1.43           H  
ATOM    435  HB3 LYS A 304      -9.556   3.772 -12.099  1.00  1.31           H  
ATOM    436  HG2 LYS A 304     -10.275   1.680 -11.113  1.00  1.72           H  
ATOM    437  HG3 LYS A 304     -11.145   2.552  -9.850  1.00  1.80           H  
ATOM    438  HD2 LYS A 304     -12.605   3.546 -11.536  1.00  1.45           H  
ATOM    439  HD3 LYS A 304     -11.727   2.698 -12.808  1.00  1.36           H  
ATOM    440  HE2 LYS A 304     -12.431   0.568 -11.938  1.00  2.74           H  
ATOM    441  HE3 LYS A 304     -13.181   1.339 -10.543  1.00  2.73           H  
ATOM    442  HZ1 LYS A 304     -14.026   1.685 -13.373  1.00  3.26           H  
ATOM    443  HZ2 LYS A 304     -14.826   0.743 -12.206  1.00  3.13           H  
ATOM    444  HZ3 LYS A 304     -14.745   2.429 -12.027  1.00  3.19           H  
ATOM    445  N   LYS A 305      -7.320   4.997 -11.754  1.00  0.51           N  
ATOM    446  CA  LYS A 305      -6.500   6.100 -12.239  1.00  0.55           C  
ATOM    447  C   LYS A 305      -7.333   7.370 -12.344  1.00  0.56           C  
ATOM    448  O   LYS A 305      -8.431   7.360 -12.899  1.00  0.63           O  
ATOM    449  CB  LYS A 305      -5.882   5.769 -13.598  1.00  0.67           C  
ATOM    450  CG  LYS A 305      -5.066   6.918 -14.171  1.00  1.35           C  
ATOM    451  CD  LYS A 305      -4.454   6.573 -15.515  1.00  1.42           C  
ATOM    452  CE  LYS A 305      -3.691   7.757 -16.082  1.00  2.35           C  
ATOM    453  NZ  LYS A 305      -3.090   7.445 -17.403  1.00  2.84           N  
ATOM    454  H   LYS A 305      -7.525   4.253 -12.352  1.00  0.57           H  
ATOM    455  HA  LYS A 305      -5.709   6.260 -11.523  1.00  0.55           H  
ATOM    456  HB2 LYS A 305      -5.236   4.912 -13.488  1.00  1.12           H  
ATOM    457  HB3 LYS A 305      -6.672   5.532 -14.293  1.00  1.02           H  
ATOM    458  HG2 LYS A 305      -5.710   7.774 -14.293  1.00  1.85           H  
ATOM    459  HG3 LYS A 305      -4.274   7.161 -13.478  1.00  1.89           H  
ATOM    460  HD2 LYS A 305      -3.774   5.745 -15.391  1.00  1.29           H  
ATOM    461  HD3 LYS A 305      -5.241   6.301 -16.202  1.00  1.69           H  
ATOM    462  HE2 LYS A 305      -4.372   8.589 -16.194  1.00  2.98           H  
ATOM    463  HE3 LYS A 305      -2.906   8.027 -15.391  1.00  2.73           H  
ATOM    464  HZ1 LYS A 305      -3.822   7.094 -18.057  1.00  3.21           H  
ATOM    465  HZ2 LYS A 305      -2.652   8.298 -17.811  1.00  3.14           H  
ATOM    466  HZ3 LYS A 305      -2.356   6.708 -17.298  1.00  3.10           H  
ATOM    467  N   GLY A 306      -6.810   8.454 -11.796  1.00  0.55           N  
ATOM    468  CA  GLY A 306      -7.532   9.709 -11.795  1.00  0.61           C  
ATOM    469  C   GLY A 306      -8.280   9.914 -10.499  1.00  0.56           C  
ATOM    470  O   GLY A 306      -8.542  11.044 -10.092  1.00  0.70           O  
ATOM    471  H   GLY A 306      -5.912   8.401 -11.388  1.00  0.55           H  
ATOM    472  HA2 GLY A 306      -6.829  10.518 -11.931  1.00  0.68           H  
ATOM    473  HA3 GLY A 306      -8.237   9.710 -12.612  1.00  0.68           H  
ATOM    474  N   THR A 307      -8.616   8.808  -9.850  1.00  0.40           N  
ATOM    475  CA  THR A 307      -9.303   8.837  -8.575  1.00  0.34           C  
ATOM    476  C   THR A 307      -8.350   9.293  -7.472  1.00  0.30           C  
ATOM    477  O   THR A 307      -7.235   8.782  -7.366  1.00  0.31           O  
ATOM    478  CB  THR A 307      -9.849   7.439  -8.224  1.00  0.32           C  
ATOM    479  OG1 THR A 307     -10.515   6.874  -9.359  1.00  0.40           O  
ATOM    480  CG2 THR A 307     -10.815   7.514  -7.057  1.00  0.32           C  
ATOM    481  H   THR A 307      -8.385   7.937 -10.242  1.00  0.37           H  
ATOM    482  HA  THR A 307     -10.128   9.526  -8.644  1.00  0.39           H  
ATOM    483  HB  THR A 307      -9.019   6.804  -7.944  1.00  0.31           H  
ATOM    484  HG1 THR A 307     -11.027   7.556  -9.800  1.00  0.73           H  
ATOM    485 HG21 THR A 307     -11.677   8.097  -7.338  1.00  1.07           H  
ATOM    486 HG22 THR A 307     -11.125   6.516  -6.785  1.00  0.95           H  
ATOM    487 HG23 THR A 307     -10.324   7.978  -6.212  1.00  1.06           H  
ATOM    488  N   ARG A 308      -8.783  10.249  -6.655  1.00  0.33           N  
ATOM    489  CA  ARG A 308      -7.943  10.750  -5.582  1.00  0.36           C  
ATOM    490  C   ARG A 308      -8.405  10.133  -4.276  1.00  0.36           C  
ATOM    491  O   ARG A 308      -9.430  10.520  -3.724  1.00  0.52           O  
ATOM    492  CB  ARG A 308      -7.993  12.282  -5.500  1.00  0.46           C  
ATOM    493  CG  ARG A 308      -7.782  12.980  -6.835  1.00  0.98           C  
ATOM    494  CD  ARG A 308      -7.376  14.432  -6.649  1.00  1.14           C  
ATOM    495  NE  ARG A 308      -5.981  14.546  -6.214  1.00  1.95           N  
ATOM    496  CZ  ARG A 308      -5.396  15.693  -5.868  1.00  2.39           C  
ATOM    497  NH1 ARG A 308      -6.104  16.814  -5.783  1.00  2.12           N  
ATOM    498  NH2 ARG A 308      -4.100  15.706  -5.580  1.00  3.45           N  
ATOM    499  H   ARG A 308      -9.704  10.594  -6.748  1.00  0.38           H  
ATOM    500  HA  ARG A 308      -6.927  10.435  -5.780  1.00  0.36           H  
ATOM    501  HB2 ARG A 308      -8.956  12.579  -5.113  1.00  0.87           H  
ATOM    502  HB3 ARG A 308      -7.224  12.617  -4.818  1.00  0.81           H  
ATOM    503  HG2 ARG A 308      -7.002  12.468  -7.378  1.00  1.35           H  
ATOM    504  HG3 ARG A 308      -8.702  12.942  -7.400  1.00  1.40           H  
ATOM    505  HD2 ARG A 308      -7.497  14.953  -7.589  1.00  1.54           H  
ATOM    506  HD3 ARG A 308      -8.015  14.882  -5.903  1.00  1.33           H  
ATOM    507  HE  ARG A 308      -5.446  13.725  -6.211  1.00  2.51           H  
ATOM    508 HH11 ARG A 308      -7.095  16.806  -5.973  1.00  1.84           H  
ATOM    509 HH12 ARG A 308      -5.659  17.681  -5.522  1.00  2.59           H  
ATOM    510 HH21 ARG A 308      -3.564  14.859  -5.619  1.00  3.98           H  
ATOM    511 HH22 ARG A 308      -3.644  16.571  -5.337  1.00  3.83           H  
ATOM    512  N   VAL A 309      -7.657   9.170  -3.783  1.00  0.28           N  
ATOM    513  CA  VAL A 309      -8.114   8.393  -2.652  1.00  0.28           C  
ATOM    514  C   VAL A 309      -7.488   8.883  -1.358  1.00  0.28           C  
ATOM    515  O   VAL A 309      -6.313   9.242  -1.314  1.00  0.34           O  
ATOM    516  CB  VAL A 309      -7.824   6.890  -2.839  1.00  0.29           C  
ATOM    517  CG1 VAL A 309      -8.586   6.356  -4.037  1.00  0.31           C  
ATOM    518  CG2 VAL A 309      -6.334   6.630  -2.991  1.00  0.28           C  
ATOM    519  H   VAL A 309      -6.787   8.967  -4.202  1.00  0.32           H  
ATOM    520  HA  VAL A 309      -9.184   8.519  -2.588  1.00  0.31           H  
ATOM    521  HB  VAL A 309      -8.171   6.367  -1.958  1.00  0.32           H  
ATOM    522 HG11 VAL A 309      -8.300   6.905  -4.920  1.00  1.10           H  
ATOM    523 HG12 VAL A 309      -8.355   5.310  -4.173  1.00  0.99           H  
ATOM    524 HG13 VAL A 309      -9.646   6.470  -3.869  1.00  1.02           H  
ATOM    525 HG21 VAL A 309      -5.810   7.045  -2.145  1.00  1.01           H  
ATOM    526 HG22 VAL A 309      -6.156   5.566  -3.041  1.00  1.04           H  
ATOM    527 HG23 VAL A 309      -5.982   7.097  -3.898  1.00  1.08           H  
ATOM    528  N   GLY A 310      -8.302   8.907  -0.320  1.00  0.25           N  
ATOM    529  CA  GLY A 310      -7.846   9.339   0.978  1.00  0.27           C  
ATOM    530  C   GLY A 310      -7.634   8.158   1.886  1.00  0.24           C  
ATOM    531  O   GLY A 310      -8.586   7.460   2.240  1.00  0.26           O  
ATOM    532  H   GLY A 310      -9.220   8.573  -0.430  1.00  0.25           H  
ATOM    533  HA2 GLY A 310      -6.913   9.876   0.865  1.00  0.30           H  
ATOM    534  HA3 GLY A 310      -8.584   9.994   1.416  1.00  0.32           H  
ATOM    535  N   MET A 311      -6.396   7.904   2.251  1.00  0.22           N  
ATOM    536  CA  MET A 311      -6.086   6.715   3.003  1.00  0.19           C  
ATOM    537  C   MET A 311      -5.179   7.002   4.184  1.00  0.18           C  
ATOM    538  O   MET A 311      -4.729   8.130   4.402  1.00  0.19           O  
ATOM    539  CB  MET A 311      -5.435   5.660   2.106  1.00  0.22           C  
ATOM    540  CG  MET A 311      -4.087   6.073   1.540  1.00  0.34           C  
ATOM    541  SD  MET A 311      -3.161   4.674   0.873  1.00  0.67           S  
ATOM    542  CE  MET A 311      -4.327   4.024  -0.318  1.00  0.76           C  
ATOM    543  H   MET A 311      -5.673   8.533   2.012  1.00  0.24           H  
ATOM    544  HA  MET A 311      -7.016   6.318   3.377  1.00  0.19           H  
ATOM    545  HB2 MET A 311      -5.297   4.756   2.678  1.00  0.26           H  
ATOM    546  HB3 MET A 311      -6.098   5.450   1.279  1.00  0.31           H  
ATOM    547  HG2 MET A 311      -4.250   6.789   0.749  1.00  0.43           H  
ATOM    548  HG3 MET A 311      -3.505   6.532   2.328  1.00  0.39           H  
ATOM    549  HE1 MET A 311      -4.534   4.775  -1.068  1.00  1.29           H  
ATOM    550  HE2 MET A 311      -3.906   3.147  -0.789  1.00  1.43           H  
ATOM    551  HE3 MET A 311      -5.243   3.757   0.185  1.00  1.55           H  
ATOM    552  N   ARG A 312      -4.929   5.949   4.929  1.00  0.19           N  
ATOM    553  CA  ARG A 312      -4.045   5.969   6.071  1.00  0.21           C  
ATOM    554  C   ARG A 312      -3.175   4.731   5.979  1.00  0.24           C  
ATOM    555  O   ARG A 312      -3.642   3.690   5.509  1.00  0.30           O  
ATOM    556  CB  ARG A 312      -4.857   5.988   7.371  1.00  0.27           C  
ATOM    557  CG  ARG A 312      -5.659   7.268   7.568  1.00  0.40           C  
ATOM    558  CD  ARG A 312      -6.823   7.063   8.525  1.00  0.67           C  
ATOM    559  NE  ARG A 312      -6.388   6.575   9.831  1.00  1.24           N  
ATOM    560  CZ  ARG A 312      -7.092   5.735  10.589  1.00  1.67           C  
ATOM    561  NH1 ARG A 312      -8.299   5.339  10.201  1.00  1.85           N  
ATOM    562  NH2 ARG A 312      -6.589   5.315  11.741  1.00  2.51           N  
ATOM    563  H   ARG A 312      -5.334   5.093   4.665  1.00  0.20           H  
ATOM    564  HA  ARG A 312      -3.425   6.852   6.008  1.00  0.22           H  
ATOM    565  HB2 ARG A 312      -5.544   5.156   7.366  1.00  0.35           H  
ATOM    566  HB3 ARG A 312      -4.180   5.880   8.207  1.00  0.27           H  
ATOM    567  HG2 ARG A 312      -5.005   8.027   7.972  1.00  0.79           H  
ATOM    568  HG3 ARG A 312      -6.039   7.590   6.611  1.00  0.73           H  
ATOM    569  HD2 ARG A 312      -7.334   8.007   8.654  1.00  1.24           H  
ATOM    570  HD3 ARG A 312      -7.505   6.346   8.090  1.00  1.37           H  
ATOM    571  HE  ARG A 312      -5.514   6.884  10.159  1.00  1.82           H  
ATOM    572 HH11 ARG A 312      -8.695   5.683   9.345  1.00  1.92           H  
ATOM    573 HH12 ARG A 312      -8.818   4.679  10.760  1.00  2.35           H  
ATOM    574 HH21 ARG A 312      -5.683   5.633  12.037  1.00  3.00           H  
ATOM    575 HH22 ARG A 312      -7.114   4.681  12.335  1.00  2.84           H  
ATOM    576  N   TYR A 313      -1.925   4.820   6.397  1.00  0.23           N  
ATOM    577  CA  TYR A 313      -0.995   3.730   6.153  1.00  0.26           C  
ATOM    578  C   TYR A 313       0.223   3.785   7.058  1.00  0.27           C  
ATOM    579  O   TYR A 313       0.595   4.842   7.573  1.00  0.31           O  
ATOM    580  CB  TYR A 313      -0.554   3.724   4.683  1.00  0.28           C  
ATOM    581  CG  TYR A 313       0.053   5.029   4.199  1.00  0.34           C  
ATOM    582  CD1 TYR A 313       1.426   5.238   4.260  1.00  0.45           C  
ATOM    583  CD2 TYR A 313      -0.743   6.054   3.700  1.00  0.40           C  
ATOM    584  CE1 TYR A 313       1.990   6.426   3.838  1.00  0.53           C  
ATOM    585  CE2 TYR A 313      -0.185   7.245   3.273  1.00  0.51           C  
ATOM    586  CZ  TYR A 313       1.151   7.415   3.281  1.00  0.56           C  
ATOM    587  OH  TYR A 313       1.737   8.611   2.923  1.00  0.68           O  
ATOM    588  H   TYR A 313      -1.634   5.608   6.909  1.00  0.23           H  
ATOM    589  HA  TYR A 313      -1.520   2.810   6.352  1.00  0.27           H  
ATOM    590  HB2 TYR A 313       0.181   2.949   4.545  1.00  0.31           H  
ATOM    591  HB3 TYR A 313      -1.411   3.509   4.060  1.00  0.30           H  
ATOM    592  HD1 TYR A 313       2.058   4.451   4.645  1.00  0.52           H  
ATOM    593  HD2 TYR A 313      -1.813   5.911   3.643  1.00  0.42           H  
ATOM    594  HE1 TYR A 313       3.057   6.569   3.893  1.00  0.63           H  
ATOM    595  HE2 TYR A 313      -0.820   8.029   2.887  1.00  0.62           H  
ATOM    596  HH  TYR A 313       2.447   8.428   2.303  1.00  1.24           H  
ATOM    597  N   VAL A 314       0.823   2.620   7.252  1.00  0.26           N  
ATOM    598  CA  VAL A 314       2.058   2.487   8.003  1.00  0.27           C  
ATOM    599  C   VAL A 314       3.121   1.836   7.122  1.00  0.28           C  
ATOM    600  O   VAL A 314       2.940   0.714   6.647  1.00  0.35           O  
ATOM    601  CB  VAL A 314       1.854   1.636   9.276  1.00  0.29           C  
ATOM    602  CG1 VAL A 314       3.149   1.517  10.059  1.00  0.32           C  
ATOM    603  CG2 VAL A 314       0.757   2.222  10.155  1.00  0.32           C  
ATOM    604  H   VAL A 314       0.409   1.809   6.875  1.00  0.25           H  
ATOM    605  HA  VAL A 314       2.388   3.474   8.296  1.00  0.28           H  
ATOM    606  HB  VAL A 314       1.549   0.646   8.975  1.00  0.30           H  
ATOM    607 HG11 VAL A 314       3.508   2.504  10.307  1.00  1.02           H  
ATOM    608 HG12 VAL A 314       2.973   0.959  10.968  1.00  1.02           H  
ATOM    609 HG13 VAL A 314       3.885   1.005   9.457  1.00  1.09           H  
ATOM    610 HG21 VAL A 314      -0.162   2.280   9.593  1.00  0.93           H  
ATOM    611 HG22 VAL A 314       0.612   1.589  11.019  1.00  0.91           H  
ATOM    612 HG23 VAL A 314       1.045   3.212  10.478  1.00  0.97           H  
ATOM    613  N   GLY A 315       4.219   2.541   6.901  1.00  0.27           N  
ATOM    614  CA  GLY A 315       5.259   2.040   6.028  1.00  0.28           C  
ATOM    615  C   GLY A 315       6.427   1.461   6.794  1.00  0.25           C  
ATOM    616  O   GLY A 315       7.125   2.186   7.519  1.00  0.27           O  
ATOM    617  H   GLY A 315       4.333   3.411   7.346  1.00  0.29           H  
ATOM    618  HA2 GLY A 315       4.840   1.272   5.394  1.00  0.31           H  
ATOM    619  HA3 GLY A 315       5.614   2.850   5.408  1.00  0.32           H  
ATOM    620  N   LYS A 316       6.628   0.155   6.635  1.00  0.25           N  
ATOM    621  CA  LYS A 316       7.700  -0.567   7.312  1.00  0.27           C  
ATOM    622  C   LYS A 316       8.753  -1.051   6.318  1.00  0.30           C  
ATOM    623  O   LYS A 316       8.449  -1.321   5.155  1.00  0.32           O  
ATOM    624  CB  LYS A 316       7.137  -1.777   8.064  1.00  0.36           C  
ATOM    625  CG  LYS A 316       6.313  -1.427   9.290  1.00  0.48           C  
ATOM    626  CD  LYS A 316       5.673  -2.668   9.894  1.00  0.69           C  
ATOM    627  CE  LYS A 316       5.002  -2.355  11.222  1.00  0.99           C  
ATOM    628  NZ  LYS A 316       5.990  -2.068  12.295  1.00  1.94           N  
ATOM    629  H   LYS A 316       6.027  -0.347   6.038  1.00  0.26           H  
ATOM    630  HA  LYS A 316       8.163   0.106   8.021  1.00  0.27           H  
ATOM    631  HB2 LYS A 316       6.510  -2.338   7.388  1.00  0.41           H  
ATOM    632  HB3 LYS A 316       7.962  -2.402   8.376  1.00  0.44           H  
ATOM    633  HG2 LYS A 316       6.954  -0.971  10.026  1.00  0.55           H  
ATOM    634  HG3 LYS A 316       5.535  -0.735   9.004  1.00  0.55           H  
ATOM    635  HD2 LYS A 316       4.929  -3.049   9.207  1.00  0.98           H  
ATOM    636  HD3 LYS A 316       6.436  -3.416  10.053  1.00  1.18           H  
ATOM    637  HE2 LYS A 316       4.368  -1.489  11.092  1.00  1.48           H  
ATOM    638  HE3 LYS A 316       4.398  -3.202  11.514  1.00  1.28           H  
ATOM    639  HZ1 LYS A 316       6.650  -1.325  11.989  1.00  2.61           H  
ATOM    640  HZ2 LYS A 316       5.495  -1.750  13.160  1.00  2.25           H  
ATOM    641  HZ3 LYS A 316       6.533  -2.930  12.521  1.00  2.33           H  
ATOM    642  N   LEU A 317       9.985  -1.164   6.800  1.00  0.35           N  
ATOM    643  CA  LEU A 317      11.110  -1.635   5.997  1.00  0.46           C  
ATOM    644  C   LEU A 317      11.202  -3.154   5.975  1.00  0.56           C  
ATOM    645  O   LEU A 317      10.389  -3.848   6.585  1.00  0.54           O  
ATOM    646  CB  LEU A 317      12.420  -1.073   6.554  1.00  0.51           C  
ATOM    647  CG  LEU A 317      12.636   0.418   6.342  1.00  0.53           C  
ATOM    648  CD1 LEU A 317      13.824   0.908   7.156  1.00  0.61           C  
ATOM    649  CD2 LEU A 317      12.861   0.694   4.870  1.00  0.65           C  
ATOM    650  H   LEU A 317      10.150  -0.909   7.734  1.00  0.34           H  
ATOM    651  HA  LEU A 317      10.977  -1.275   4.990  1.00  0.50           H  
ATOM    652  HB2 LEU A 317      12.446  -1.268   7.616  1.00  0.47           H  
ATOM    653  HB3 LEU A 317      13.238  -1.604   6.089  1.00  0.61           H  
ATOM    654  HG  LEU A 317      11.760   0.959   6.660  1.00  0.47           H  
ATOM    655 HD11 LEU A 317      14.726   0.430   6.801  1.00  1.02           H  
ATOM    656 HD12 LEU A 317      13.916   1.978   7.046  1.00  1.25           H  
ATOM    657 HD13 LEU A 317      13.671   0.664   8.197  1.00  1.28           H  
ATOM    658 HD21 LEU A 317      11.969   0.434   4.320  1.00  1.15           H  
ATOM    659 HD22 LEU A 317      13.083   1.740   4.729  1.00  1.32           H  
ATOM    660 HD23 LEU A 317      13.689   0.095   4.519  1.00  1.08           H  
ATOM    661  N   LYS A 318      12.229  -3.651   5.283  1.00  0.74           N  
ATOM    662  CA  LYS A 318      12.515  -5.082   5.208  1.00  0.89           C  
ATOM    663  C   LYS A 318      12.714  -5.670   6.602  1.00  0.81           C  
ATOM    664  O   LYS A 318      12.368  -6.821   6.857  1.00  0.87           O  
ATOM    665  CB  LYS A 318      13.776  -5.317   4.359  1.00  1.14           C  
ATOM    666  CG  LYS A 318      14.215  -6.774   4.267  1.00  1.33           C  
ATOM    667  CD  LYS A 318      13.271  -7.601   3.411  1.00  1.34           C  
ATOM    668  CE  LYS A 318      13.754  -9.036   3.276  1.00  1.96           C  
ATOM    669  NZ  LYS A 318      13.021  -9.778   2.214  1.00  2.42           N  
ATOM    670  H   LYS A 318      12.811  -3.029   4.800  1.00  0.82           H  
ATOM    671  HA  LYS A 318      11.673  -5.565   4.735  1.00  0.95           H  
ATOM    672  HB2 LYS A 318      13.589  -4.963   3.357  1.00  1.55           H  
ATOM    673  HB3 LYS A 318      14.590  -4.747   4.783  1.00  1.72           H  
ATOM    674  HG2 LYS A 318      15.201  -6.813   3.833  1.00  2.02           H  
ATOM    675  HG3 LYS A 318      14.241  -7.192   5.263  1.00  1.81           H  
ATOM    676  HD2 LYS A 318      12.293  -7.606   3.872  1.00  1.57           H  
ATOM    677  HD3 LYS A 318      13.205  -7.156   2.429  1.00  1.81           H  
ATOM    678  HE2 LYS A 318      14.806  -9.027   3.032  1.00  2.31           H  
ATOM    679  HE3 LYS A 318      13.609  -9.540   4.220  1.00  2.35           H  
ATOM    680  HZ1 LYS A 318      13.180  -9.331   1.292  1.00  2.90           H  
ATOM    681  HZ2 LYS A 318      13.359 -10.761   2.168  1.00  2.85           H  
ATOM    682  HZ3 LYS A 318      11.992  -9.780   2.414  1.00  2.50           H  
ATOM    683  N   ASN A 319      13.258  -4.862   7.504  1.00  0.73           N  
ATOM    684  CA  ASN A 319      13.555  -5.325   8.858  1.00  0.71           C  
ATOM    685  C   ASN A 319      12.397  -5.039   9.810  1.00  0.63           C  
ATOM    686  O   ASN A 319      12.510  -5.239  11.018  1.00  0.69           O  
ATOM    687  CB  ASN A 319      14.840  -4.679   9.393  1.00  0.78           C  
ATOM    688  CG  ASN A 319      14.754  -3.167   9.514  1.00  1.31           C  
ATOM    689  OD1 ASN A 319      14.079  -2.504   8.728  1.00  2.20           O  
ATOM    690  ND2 ASN A 319      15.425  -2.615  10.511  1.00  1.70           N  
ATOM    691  H   ASN A 319      13.458  -3.927   7.257  1.00  0.72           H  
ATOM    692  HA  ASN A 319      13.701  -6.394   8.811  1.00  0.82           H  
ATOM    693  HB2 ASN A 319      15.052  -5.083  10.372  1.00  1.50           H  
ATOM    694  HB3 ASN A 319      15.657  -4.921   8.729  1.00  1.32           H  
ATOM    695 HD21 ASN A 319      15.931  -3.208  11.119  1.00  1.74           H  
ATOM    696 HD22 ASN A 319      15.401  -1.637  10.602  1.00  2.39           H  
ATOM    697  N   GLY A 320      11.285  -4.568   9.262  1.00  0.55           N  
ATOM    698  CA  GLY A 320      10.114  -4.302  10.077  1.00  0.57           C  
ATOM    699  C   GLY A 320      10.113  -2.901  10.658  1.00  0.53           C  
ATOM    700  O   GLY A 320       9.120  -2.465  11.248  1.00  0.69           O  
ATOM    701  H   GLY A 320      11.253  -4.405   8.295  1.00  0.54           H  
ATOM    702  HA2 GLY A 320       9.230  -4.433   9.467  1.00  0.65           H  
ATOM    703  HA3 GLY A 320      10.084  -5.014  10.890  1.00  0.62           H  
ATOM    704  N   LYS A 321      11.225  -2.195  10.492  1.00  0.42           N  
ATOM    705  CA  LYS A 321      11.348  -0.835  10.993  1.00  0.45           C  
ATOM    706  C   LYS A 321      10.400   0.096  10.254  1.00  0.39           C  
ATOM    707  O   LYS A 321      10.535   0.314   9.050  1.00  0.44           O  
ATOM    708  CB  LYS A 321      12.790  -0.336  10.847  1.00  0.56           C  
ATOM    709  CG  LYS A 321      12.988   1.119  11.255  1.00  1.36           C  
ATOM    710  CD  LYS A 321      12.600   1.363  12.707  1.00  1.84           C  
ATOM    711  CE  LYS A 321      12.917   2.786  13.141  1.00  2.33           C  
ATOM    712  NZ  LYS A 321      12.231   3.808  12.301  1.00  2.42           N  
ATOM    713  H   LYS A 321      11.980  -2.600  10.020  1.00  0.43           H  
ATOM    714  HA  LYS A 321      11.082  -0.839  12.038  1.00  0.53           H  
ATOM    715  HB2 LYS A 321      13.434  -0.947  11.461  1.00  0.86           H  
ATOM    716  HB3 LYS A 321      13.090  -0.438   9.813  1.00  1.14           H  
ATOM    717  HG2 LYS A 321      14.028   1.381  11.126  1.00  2.06           H  
ATOM    718  HG3 LYS A 321      12.378   1.742  10.618  1.00  1.93           H  
ATOM    719  HD2 LYS A 321      11.541   1.191  12.822  1.00  2.32           H  
ATOM    720  HD3 LYS A 321      13.148   0.674  13.334  1.00  2.35           H  
ATOM    721  HE2 LYS A 321      12.604   2.913  14.168  1.00  2.85           H  
ATOM    722  HE3 LYS A 321      13.984   2.935  13.072  1.00  2.86           H  
ATOM    723  HZ1 LYS A 321      11.240   3.533  12.131  1.00  2.77           H  
ATOM    724  HZ2 LYS A 321      12.241   4.737  12.778  1.00  2.54           H  
ATOM    725  HZ3 LYS A 321      12.711   3.902  11.380  1.00  2.71           H  
ATOM    726  N   VAL A 322       9.429   0.621  10.979  1.00  0.35           N  
ATOM    727  CA  VAL A 322       8.513   1.597  10.425  1.00  0.33           C  
ATOM    728  C   VAL A 322       9.254   2.899  10.139  1.00  0.35           C  
ATOM    729  O   VAL A 322       9.878   3.476  11.030  1.00  0.42           O  
ATOM    730  CB  VAL A 322       7.313   1.851  11.372  1.00  0.36           C  
ATOM    731  CG1 VAL A 322       7.778   2.210  12.779  1.00  1.17           C  
ATOM    732  CG2 VAL A 322       6.406   2.942  10.817  1.00  1.26           C  
ATOM    733  H   VAL A 322       9.328   0.342  11.912  1.00  0.40           H  
ATOM    734  HA  VAL A 322       8.128   1.201   9.491  1.00  0.33           H  
ATOM    735  HB  VAL A 322       6.741   0.938  11.434  1.00  1.05           H  
ATOM    736 HG11 VAL A 322       8.375   3.110  12.743  1.00  1.60           H  
ATOM    737 HG12 VAL A 322       6.918   2.376  13.412  1.00  1.96           H  
ATOM    738 HG13 VAL A 322       8.370   1.401  13.180  1.00  1.61           H  
ATOM    739 HG21 VAL A 322       6.081   2.673   9.822  1.00  1.90           H  
ATOM    740 HG22 VAL A 322       5.542   3.054  11.458  1.00  1.63           H  
ATOM    741 HG23 VAL A 322       6.948   3.874  10.778  1.00  1.88           H  
ATOM    742  N   PHE A 323       9.216   3.340   8.893  1.00  0.35           N  
ATOM    743  CA  PHE A 323       9.914   4.559   8.514  1.00  0.38           C  
ATOM    744  C   PHE A 323       8.946   5.729   8.421  1.00  0.41           C  
ATOM    745  O   PHE A 323       9.322   6.869   8.688  1.00  0.55           O  
ATOM    746  CB  PHE A 323      10.696   4.386   7.201  1.00  0.37           C  
ATOM    747  CG  PHE A 323       9.886   3.907   6.029  1.00  0.37           C  
ATOM    748  CD1 PHE A 323       9.799   2.557   5.731  1.00  0.36           C  
ATOM    749  CD2 PHE A 323       9.195   4.809   5.237  1.00  0.43           C  
ATOM    750  CE1 PHE A 323       9.045   2.113   4.664  1.00  0.39           C  
ATOM    751  CE2 PHE A 323       8.436   4.372   4.169  1.00  0.48           C  
ATOM    752  CZ  PHE A 323       8.414   3.022   3.845  1.00  0.43           C  
ATOM    753  H   PHE A 323       8.700   2.842   8.215  1.00  0.35           H  
ATOM    754  HA  PHE A 323      10.621   4.775   9.303  1.00  0.42           H  
ATOM    755  HB2 PHE A 323      11.127   5.336   6.927  1.00  0.40           H  
ATOM    756  HB3 PHE A 323      11.493   3.675   7.364  1.00  0.39           H  
ATOM    757  HD1 PHE A 323      10.331   1.845   6.344  1.00  0.39           H  
ATOM    758  HD2 PHE A 323       9.254   5.864   5.462  1.00  0.48           H  
ATOM    759  HE1 PHE A 323       8.989   1.057   4.442  1.00  0.42           H  
ATOM    760  HE2 PHE A 323       7.902   5.084   3.558  1.00  0.56           H  
ATOM    761  HZ  PHE A 323       7.842   2.676   2.997  1.00  0.48           H  
ATOM    762  N   ASP A 324       7.698   5.446   8.065  1.00  0.37           N  
ATOM    763  CA  ASP A 324       6.689   6.497   7.975  1.00  0.45           C  
ATOM    764  C   ASP A 324       5.309   5.944   8.298  1.00  0.36           C  
ATOM    765  O   ASP A 324       5.086   4.734   8.242  1.00  0.47           O  
ATOM    766  CB  ASP A 324       6.686   7.153   6.587  1.00  0.61           C  
ATOM    767  CG  ASP A 324       5.707   8.310   6.499  1.00  0.85           C  
ATOM    768  OD1 ASP A 324       4.783   8.251   5.667  1.00  1.68           O  
ATOM    769  OD2 ASP A 324       5.845   9.268   7.292  1.00  0.91           O  
ATOM    770  H   ASP A 324       7.447   4.515   7.867  1.00  0.33           H  
ATOM    771  HA  ASP A 324       6.937   7.247   8.712  1.00  0.56           H  
ATOM    772  HB2 ASP A 324       7.675   7.528   6.372  1.00  0.71           H  
ATOM    773  HB3 ASP A 324       6.415   6.415   5.845  1.00  0.64           H  
ATOM    774  N   LYS A 325       4.393   6.832   8.650  1.00  0.35           N  
ATOM    775  CA  LYS A 325       3.041   6.448   9.020  1.00  0.31           C  
ATOM    776  C   LYS A 325       2.130   7.669   9.055  1.00  0.32           C  
ATOM    777  O   LYS A 325       2.440   8.675   9.696  1.00  0.45           O  
ATOM    778  CB  LYS A 325       3.042   5.743  10.383  1.00  0.43           C  
ATOM    779  CG  LYS A 325       3.959   6.403  11.403  1.00  0.61           C  
ATOM    780  CD  LYS A 325       3.920   5.691  12.743  1.00  1.17           C  
ATOM    781  CE  LYS A 325       5.053   6.146  13.652  1.00  1.44           C  
ATOM    782  NZ  LYS A 325       5.136   7.626  13.745  1.00  1.99           N  
ATOM    783  H   LYS A 325       4.628   7.787   8.639  1.00  0.50           H  
ATOM    784  HA  LYS A 325       2.677   5.761   8.272  1.00  0.31           H  
ATOM    785  HB2 LYS A 325       2.037   5.743  10.777  1.00  0.46           H  
ATOM    786  HB3 LYS A 325       3.368   4.722  10.246  1.00  0.52           H  
ATOM    787  HG2 LYS A 325       4.970   6.378  11.030  1.00  1.12           H  
ATOM    788  HG3 LYS A 325       3.650   7.428  11.542  1.00  1.00           H  
ATOM    789  HD2 LYS A 325       2.978   5.905  13.226  1.00  1.57           H  
ATOM    790  HD3 LYS A 325       4.008   4.628  12.577  1.00  1.86           H  
ATOM    791  HE2 LYS A 325       4.889   5.743  14.640  1.00  1.98           H  
ATOM    792  HE3 LYS A 325       5.988   5.767  13.260  1.00  1.82           H  
ATOM    793  HZ1 LYS A 325       4.196   8.025  13.968  1.00  2.42           H  
ATOM    794  HZ2 LYS A 325       5.801   7.899  14.502  1.00  2.55           H  
ATOM    795  HZ3 LYS A 325       5.473   8.026  12.843  1.00  2.21           H  
ATOM    796  N   ASN A 326       1.007   7.569   8.363  1.00  0.33           N  
ATOM    797  CA  ASN A 326       0.026   8.637   8.319  1.00  0.40           C  
ATOM    798  C   ASN A 326      -1.320   8.088   8.755  1.00  0.39           C  
ATOM    799  O   ASN A 326      -1.858   7.177   8.125  1.00  0.42           O  
ATOM    800  CB  ASN A 326      -0.067   9.237   6.911  1.00  0.56           C  
ATOM    801  CG  ASN A 326       1.209   9.947   6.495  1.00  0.95           C  
ATOM    802  OD1 ASN A 326       1.373  11.143   6.726  1.00  1.92           O  
ATOM    803  ND2 ASN A 326       2.122   9.212   5.880  1.00  0.82           N  
ATOM    804  H   ASN A 326       0.826   6.744   7.870  1.00  0.38           H  
ATOM    805  HA  ASN A 326       0.335   9.402   9.013  1.00  0.47           H  
ATOM    806  HB2 ASN A 326      -0.262   8.442   6.203  1.00  1.28           H  
ATOM    807  HB3 ASN A 326      -0.881   9.949   6.881  1.00  1.07           H  
ATOM    808 HD21 ASN A 326       1.931   8.265   5.725  1.00  0.73           H  
ATOM    809 HD22 ASN A 326       2.970   9.637   5.617  1.00  1.41           H  
ATOM    810  N   THR A 327      -1.850   8.621   9.848  1.00  0.45           N  
ATOM    811  CA  THR A 327      -3.094   8.117  10.411  1.00  0.54           C  
ATOM    812  C   THR A 327      -3.696   9.110  11.402  1.00  0.52           C  
ATOM    813  O   THR A 327      -4.896   9.381  11.367  1.00  0.58           O  
ATOM    814  CB  THR A 327      -2.884   6.741  11.096  1.00  0.69           C  
ATOM    815  OG1 THR A 327      -4.050   6.367  11.842  1.00  1.69           O  
ATOM    816  CG2 THR A 327      -1.669   6.756  12.017  1.00  1.26           C  
ATOM    817  H   THR A 327      -1.402   9.376  10.277  1.00  0.51           H  
ATOM    818  HA  THR A 327      -3.790   7.983   9.597  1.00  0.61           H  
ATOM    819  HB  THR A 327      -2.716   5.999  10.323  1.00  1.36           H  
ATOM    820  HG1 THR A 327      -3.870   6.469  12.782  1.00  2.06           H  
ATOM    821 HG21 THR A 327      -1.818   7.486  12.798  1.00  1.70           H  
ATOM    822 HG22 THR A 327      -1.539   5.778  12.459  1.00  1.81           H  
ATOM    823 HG23 THR A 327      -0.787   7.013  11.446  1.00  1.91           H  
ATOM    824  N   LYS A 328      -2.864   9.660  12.277  1.00  0.51           N  
ATOM    825  CA  LYS A 328      -3.350  10.582  13.291  1.00  0.60           C  
ATOM    826  C   LYS A 328      -3.330  12.017  12.774  1.00  0.61           C  
ATOM    827  O   LYS A 328      -2.281  12.655  12.699  1.00  0.63           O  
ATOM    828  CB  LYS A 328      -2.541  10.444  14.589  1.00  0.65           C  
ATOM    829  CG  LYS A 328      -1.035  10.557  14.408  1.00  1.07           C  
ATOM    830  CD  LYS A 328      -0.291  10.145  15.670  1.00  1.29           C  
ATOM    831  CE  LYS A 328      -0.598  11.061  16.850  1.00  1.63           C  
ATOM    832  NZ  LYS A 328      -0.014  12.420  16.684  1.00  2.55           N  
ATOM    833  H   LYS A 328      -1.910   9.448  12.238  1.00  0.52           H  
ATOM    834  HA  LYS A 328      -4.376  10.315  13.498  1.00  0.78           H  
ATOM    835  HB2 LYS A 328      -2.855  11.219  15.273  1.00  1.12           H  
ATOM    836  HB3 LYS A 328      -2.756   9.483  15.031  1.00  1.13           H  
ATOM    837  HG2 LYS A 328      -0.730   9.912  13.598  1.00  1.55           H  
ATOM    838  HG3 LYS A 328      -0.787  11.582  14.171  1.00  1.55           H  
ATOM    839  HD2 LYS A 328      -0.580   9.138  15.930  1.00  1.58           H  
ATOM    840  HD3 LYS A 328       0.770  10.176  15.471  1.00  2.04           H  
ATOM    841  HE2 LYS A 328      -1.669  11.152  16.947  1.00  1.83           H  
ATOM    842  HE3 LYS A 328      -0.195  10.613  17.746  1.00  2.17           H  
ATOM    843  HZ1 LYS A 328       1.009  12.349  16.498  1.00  3.15           H  
ATOM    844  HZ2 LYS A 328      -0.468  12.918  15.887  1.00  2.94           H  
ATOM    845  HZ3 LYS A 328      -0.162  12.981  17.553  1.00  2.88           H  
ATOM    846  N   GLY A 329      -4.498  12.493  12.363  1.00  0.78           N  
ATOM    847  CA  GLY A 329      -4.623  13.859  11.888  1.00  0.97           C  
ATOM    848  C   GLY A 329      -4.303  14.007  10.413  1.00  0.84           C  
ATOM    849  O   GLY A 329      -4.804  14.919   9.755  1.00  0.88           O  
ATOM    850  H   GLY A 329      -5.286  11.909  12.383  1.00  0.88           H  
ATOM    851  HA2 GLY A 329      -5.637  14.193  12.058  1.00  1.17           H  
ATOM    852  HA3 GLY A 329      -3.950  14.485  12.454  1.00  1.08           H  
ATOM    853  N   LYS A 330      -3.469  13.112   9.894  1.00  0.72           N  
ATOM    854  CA  LYS A 330      -3.033  13.184   8.506  1.00  0.62           C  
ATOM    855  C   LYS A 330      -3.753  12.165   7.636  1.00  0.49           C  
ATOM    856  O   LYS A 330      -3.426  10.979   7.663  1.00  0.41           O  
ATOM    857  CB  LYS A 330      -1.522  12.947   8.383  1.00  0.64           C  
ATOM    858  CG  LYS A 330      -0.662  14.024   9.026  1.00  0.90           C  
ATOM    859  CD  LYS A 330       0.815  13.761   8.772  1.00  1.51           C  
ATOM    860  CE  LYS A 330       1.694  14.908   9.247  1.00  1.80           C  
ATOM    861  NZ  LYS A 330       1.545  15.164  10.702  1.00  2.08           N  
ATOM    862  H   LYS A 330      -3.156  12.374  10.452  1.00  0.72           H  
ATOM    863  HA  LYS A 330      -3.262  14.172   8.138  1.00  0.69           H  
ATOM    864  HB2 LYS A 330      -1.274  11.994   8.838  1.00  0.73           H  
ATOM    865  HB3 LYS A 330      -1.269  12.902   7.334  1.00  0.89           H  
ATOM    866  HG2 LYS A 330      -0.926  14.983   8.605  1.00  1.46           H  
ATOM    867  HG3 LYS A 330      -0.842  14.032  10.090  1.00  1.43           H  
ATOM    868  HD2 LYS A 330       1.105  12.862   9.297  1.00  2.11           H  
ATOM    869  HD3 LYS A 330       0.966  13.621   7.711  1.00  2.11           H  
ATOM    870  HE2 LYS A 330       2.725  14.665   9.039  1.00  2.26           H  
ATOM    871  HE3 LYS A 330       1.422  15.799   8.703  1.00  2.30           H  
ATOM    872  HZ1 LYS A 330       1.536  14.271  11.224  1.00  2.25           H  
ATOM    873  HZ2 LYS A 330       2.345  15.743  11.047  1.00  2.49           H  
ATOM    874  HZ3 LYS A 330       0.653  15.675  10.889  1.00  2.56           H  
ATOM    875  N   PRO A 331      -4.769  12.603   6.883  1.00  0.49           N  
ATOM    876  CA  PRO A 331      -5.332  11.814   5.805  1.00  0.43           C  
ATOM    877  C   PRO A 331      -4.573  12.070   4.509  1.00  0.39           C  
ATOM    878  O   PRO A 331      -4.413  13.221   4.090  1.00  0.55           O  
ATOM    879  CB  PRO A 331      -6.768  12.327   5.735  1.00  0.53           C  
ATOM    880  CG  PRO A 331      -6.685  13.761   6.148  1.00  0.62           C  
ATOM    881  CD  PRO A 331      -5.452  13.903   7.014  1.00  0.60           C  
ATOM    882  HA  PRO A 331      -5.325  10.760   6.030  1.00  0.41           H  
ATOM    883  HB2 PRO A 331      -7.144  12.223   4.728  1.00  0.50           H  
ATOM    884  HB3 PRO A 331      -7.384  11.761   6.417  1.00  0.59           H  
ATOM    885  HG2 PRO A 331      -6.600  14.386   5.272  1.00  0.64           H  
ATOM    886  HG3 PRO A 331      -7.569  14.029   6.710  1.00  0.73           H  
ATOM    887  HD2 PRO A 331      -4.826  14.704   6.647  1.00  0.63           H  
ATOM    888  HD3 PRO A 331      -5.735  14.086   8.040  1.00  0.67           H  
ATOM    889  N   PHE A 332      -4.089  11.016   3.876  1.00  0.28           N  
ATOM    890  CA  PHE A 332      -3.304  11.180   2.665  1.00  0.29           C  
ATOM    891  C   PHE A 332      -4.169  10.919   1.442  1.00  0.27           C  
ATOM    892  O   PHE A 332      -4.657   9.809   1.242  1.00  0.26           O  
ATOM    893  CB  PHE A 332      -2.089  10.248   2.678  1.00  0.31           C  
ATOM    894  CG  PHE A 332      -1.069  10.574   1.625  1.00  0.40           C  
ATOM    895  CD1 PHE A 332      -0.227  11.661   1.778  1.00  0.53           C  
ATOM    896  CD2 PHE A 332      -0.948   9.795   0.484  1.00  0.42           C  
ATOM    897  CE1 PHE A 332       0.715  11.969   0.816  1.00  0.64           C  
ATOM    898  CE2 PHE A 332      -0.007  10.096  -0.481  1.00  0.53           C  
ATOM    899  CZ  PHE A 332       0.826  11.186  -0.315  1.00  0.63           C  
ATOM    900  H   PHE A 332      -4.269  10.114   4.222  1.00  0.30           H  
ATOM    901  HA  PHE A 332      -2.961  12.206   2.631  1.00  0.35           H  
ATOM    902  HB2 PHE A 332      -1.601  10.311   3.639  1.00  0.34           H  
ATOM    903  HB3 PHE A 332      -2.421   9.232   2.514  1.00  0.30           H  
ATOM    904  HD1 PHE A 332      -0.311  12.275   2.663  1.00  0.56           H  
ATOM    905  HD2 PHE A 332      -1.597   8.943   0.352  1.00  0.39           H  
ATOM    906  HE1 PHE A 332       1.365  12.821   0.948  1.00  0.76           H  
ATOM    907  HE2 PHE A 332       0.076   9.481  -1.366  1.00  0.57           H  
ATOM    908  HZ  PHE A 332       1.561  11.426  -1.069  1.00  0.73           H  
ATOM    909  N   VAL A 333      -4.364  11.952   0.637  1.00  0.29           N  
ATOM    910  CA  VAL A 333      -5.205  11.854  -0.543  1.00  0.30           C  
ATOM    911  C   VAL A 333      -4.354  11.969  -1.797  1.00  0.30           C  
ATOM    912  O   VAL A 333      -3.782  13.023  -2.077  1.00  0.36           O  
ATOM    913  CB  VAL A 333      -6.288  12.956  -0.562  1.00  0.34           C  
ATOM    914  CG1 VAL A 333      -7.205  12.792  -1.766  1.00  0.38           C  
ATOM    915  CG2 VAL A 333      -7.086  12.948   0.734  1.00  0.36           C  
ATOM    916  H   VAL A 333      -3.908  12.808   0.825  1.00  0.31           H  
ATOM    917  HA  VAL A 333      -5.693  10.890  -0.532  1.00  0.28           H  
ATOM    918  HB  VAL A 333      -5.794  13.912  -0.648  1.00  0.36           H  
ATOM    919 HG11 VAL A 333      -7.638  11.802  -1.760  1.00  1.14           H  
ATOM    920 HG12 VAL A 333      -7.990  13.531  -1.724  1.00  1.05           H  
ATOM    921 HG13 VAL A 333      -6.633  12.928  -2.675  1.00  0.97           H  
ATOM    922 HG21 VAL A 333      -6.424  13.138   1.566  1.00  1.07           H  
ATOM    923 HG22 VAL A 333      -7.845  13.715   0.695  1.00  1.08           H  
ATOM    924 HG23 VAL A 333      -7.557  11.986   0.861  1.00  1.05           H  
ATOM    925  N   PHE A 334      -4.272  10.886  -2.551  1.00  0.29           N  
ATOM    926  CA  PHE A 334      -3.463  10.864  -3.759  1.00  0.31           C  
ATOM    927  C   PHE A 334      -4.221  10.190  -4.893  1.00  0.28           C  
ATOM    928  O   PHE A 334      -5.050   9.312  -4.658  1.00  0.30           O  
ATOM    929  CB  PHE A 334      -2.131  10.141  -3.511  1.00  0.33           C  
ATOM    930  CG  PHE A 334      -2.251   8.645  -3.367  1.00  0.31           C  
ATOM    931  CD1 PHE A 334      -1.986   7.801  -4.437  1.00  0.36           C  
ATOM    932  CD2 PHE A 334      -2.635   8.083  -2.156  1.00  0.33           C  
ATOM    933  CE1 PHE A 334      -2.099   6.433  -4.301  1.00  0.39           C  
ATOM    934  CE2 PHE A 334      -2.749   6.713  -2.016  1.00  0.39           C  
ATOM    935  CZ  PHE A 334      -2.465   5.883  -3.113  1.00  0.41           C  
ATOM    936  H   PHE A 334      -4.770  10.078  -2.291  1.00  0.29           H  
ATOM    937  HA  PHE A 334      -3.260  11.887  -4.039  1.00  0.35           H  
ATOM    938  HB2 PHE A 334      -1.464  10.340  -4.335  1.00  0.37           H  
ATOM    939  HB3 PHE A 334      -1.690  10.523  -2.602  1.00  0.35           H  
ATOM    940  HD1 PHE A 334      -1.685   8.223  -5.386  1.00  0.40           H  
ATOM    941  HD2 PHE A 334      -2.845   8.727  -1.315  1.00  0.35           H  
ATOM    942  HE1 PHE A 334      -1.891   5.787  -5.140  1.00  0.45           H  
ATOM    943  HE2 PHE A 334      -3.049   6.289  -1.067  1.00  0.45           H  
ATOM    944  HZ  PHE A 334      -2.548   4.810  -3.014  1.00  0.48           H  
ATOM    945  N   LYS A 335      -3.946  10.616  -6.111  1.00  0.33           N  
ATOM    946  CA  LYS A 335      -4.567  10.014  -7.281  1.00  0.35           C  
ATOM    947  C   LYS A 335      -3.700   8.898  -7.850  1.00  0.35           C  
ATOM    948  O   LYS A 335      -2.476   9.010  -7.903  1.00  0.43           O  
ATOM    949  CB  LYS A 335      -4.832  11.062  -8.366  1.00  0.53           C  
ATOM    950  CG  LYS A 335      -3.648  11.976  -8.642  1.00  1.05           C  
ATOM    951  CD  LYS A 335      -3.710  12.578 -10.032  1.00  1.46           C  
ATOM    952  CE  LYS A 335      -3.286  11.571 -11.087  1.00  1.95           C  
ATOM    953  NZ  LYS A 335      -3.303  12.161 -12.449  1.00  2.58           N  
ATOM    954  H   LYS A 335      -3.305  11.351  -6.229  1.00  0.39           H  
ATOM    955  HA  LYS A 335      -5.508   9.591  -6.968  1.00  0.34           H  
ATOM    956  HB2 LYS A 335      -5.088  10.554  -9.282  1.00  0.90           H  
ATOM    957  HB3 LYS A 335      -5.666  11.674  -8.059  1.00  1.05           H  
ATOM    958  HG2 LYS A 335      -3.646  12.776  -7.916  1.00  1.66           H  
ATOM    959  HG3 LYS A 335      -2.736  11.405  -8.550  1.00  1.77           H  
ATOM    960  HD2 LYS A 335      -4.724  12.891 -10.235  1.00  2.06           H  
ATOM    961  HD3 LYS A 335      -3.050  13.434 -10.076  1.00  1.96           H  
ATOM    962  HE2 LYS A 335      -2.284  11.229 -10.860  1.00  2.21           H  
ATOM    963  HE3 LYS A 335      -3.967  10.732 -11.059  1.00  2.47           H  
ATOM    964  HZ1 LYS A 335      -2.762  13.054 -12.460  1.00  3.01           H  
ATOM    965  HZ2 LYS A 335      -2.879  11.506 -13.134  1.00  3.11           H  
ATOM    966  HZ3 LYS A 335      -4.285  12.359 -12.742  1.00  2.69           H  
ATOM    967  N   LEU A 336      -4.341   7.816  -8.256  1.00  0.33           N  
ATOM    968  CA  LEU A 336      -3.656   6.746  -8.970  1.00  0.41           C  
ATOM    969  C   LEU A 336      -3.442   7.158 -10.421  1.00  0.51           C  
ATOM    970  O   LEU A 336      -4.210   7.961 -10.964  1.00  0.58           O  
ATOM    971  CB  LEU A 336      -4.444   5.431  -8.902  1.00  0.40           C  
ATOM    972  CG  LEU A 336      -4.342   4.659  -7.580  1.00  0.38           C  
ATOM    973  CD1 LEU A 336      -5.024   5.406  -6.444  1.00  0.33           C  
ATOM    974  CD2 LEU A 336      -4.943   3.272  -7.735  1.00  0.46           C  
ATOM    975  H   LEU A 336      -5.299   7.728  -8.058  1.00  0.32           H  
ATOM    976  HA  LEU A 336      -2.693   6.606  -8.504  1.00  0.46           H  
ATOM    977  HB2 LEU A 336      -5.486   5.653  -9.083  1.00  0.41           H  
ATOM    978  HB3 LEU A 336      -4.092   4.789  -9.696  1.00  0.46           H  
ATOM    979  HG  LEU A 336      -3.302   4.541  -7.320  1.00  0.43           H  
ATOM    980 HD11 LEU A 336      -6.059   5.577  -6.697  1.00  0.95           H  
ATOM    981 HD12 LEU A 336      -4.965   4.815  -5.543  1.00  1.14           H  
ATOM    982 HD13 LEU A 336      -4.529   6.353  -6.289  1.00  1.07           H  
ATOM    983 HD21 LEU A 336      -4.387   2.721  -8.479  1.00  1.19           H  
ATOM    984 HD22 LEU A 336      -4.895   2.751  -6.790  1.00  0.96           H  
ATOM    985 HD23 LEU A 336      -5.974   3.358  -8.045  1.00  1.20           H  
ATOM    986  N   GLY A 337      -2.399   6.634 -11.041  1.00  0.67           N  
ATOM    987  CA  GLY A 337      -2.087   7.005 -12.403  1.00  0.84           C  
ATOM    988  C   GLY A 337      -1.144   8.186 -12.482  1.00  0.75           C  
ATOM    989  O   GLY A 337      -1.326   9.082 -13.312  1.00  0.94           O  
ATOM    990  H   GLY A 337      -1.841   5.962 -10.575  1.00  0.74           H  
ATOM    991  HA2 GLY A 337      -1.631   6.162 -12.899  1.00  1.02           H  
ATOM    992  HA3 GLY A 337      -3.004   7.258 -12.916  1.00  1.00           H  
ATOM    993  N   GLN A 338      -0.157   8.201 -11.600  1.00  0.82           N  
ATOM    994  CA  GLN A 338       0.868   9.232 -11.615  1.00  0.87           C  
ATOM    995  C   GLN A 338       2.183   8.647 -11.118  1.00  0.64           C  
ATOM    996  O   GLN A 338       2.189   7.643 -10.405  1.00  0.63           O  
ATOM    997  CB  GLN A 338       0.449  10.438 -10.762  1.00  1.14           C  
ATOM    998  CG  GLN A 338       0.350  10.146  -9.273  1.00  1.26           C  
ATOM    999  CD  GLN A 338      -0.150  11.340  -8.475  1.00  1.97           C  
ATOM   1000  OE1 GLN A 338       0.030  12.489  -8.876  1.00  2.30           O  
ATOM   1001  NE2 GLN A 338      -0.781  11.079  -7.339  1.00  2.62           N  
ATOM   1002  H   GLN A 338      -0.109   7.491 -10.924  1.00  1.02           H  
ATOM   1003  HA  GLN A 338       0.998   9.552 -12.639  1.00  1.09           H  
ATOM   1004  HB2 GLN A 338       1.170  11.229 -10.902  1.00  1.41           H  
ATOM   1005  HB3 GLN A 338      -0.517  10.784 -11.104  1.00  1.63           H  
ATOM   1006  HG2 GLN A 338      -0.330   9.322  -9.126  1.00  1.41           H  
ATOM   1007  HG3 GLN A 338       1.330   9.874  -8.906  1.00  1.39           H  
ATOM   1008 HE21 GLN A 338      -0.893  10.138  -7.077  1.00  2.80           H  
ATOM   1009 HE22 GLN A 338      -1.105  11.835  -6.802  1.00  3.10           H  
ATOM   1010  N   GLY A 339       3.289   9.276 -11.484  1.00  0.74           N  
ATOM   1011  CA  GLY A 339       4.591   8.751 -11.130  1.00  0.70           C  
ATOM   1012  C   GLY A 339       5.079   9.274  -9.799  1.00  0.55           C  
ATOM   1013  O   GLY A 339       6.277   9.241  -9.515  1.00  0.70           O  
ATOM   1014  H   GLY A 339       3.224  10.120 -11.988  1.00  0.98           H  
ATOM   1015  HA2 GLY A 339       4.531   7.673 -11.081  1.00  0.74           H  
ATOM   1016  HA3 GLY A 339       5.300   9.026 -11.895  1.00  0.92           H  
ATOM   1017  N   GLU A 340       4.155   9.760  -8.980  1.00  0.49           N  
ATOM   1018  CA  GLU A 340       4.495  10.272  -7.658  1.00  0.54           C  
ATOM   1019  C   GLU A 340       4.539   9.126  -6.649  1.00  0.41           C  
ATOM   1020  O   GLU A 340       5.061   9.268  -5.540  1.00  0.53           O  
ATOM   1021  CB  GLU A 340       3.471  11.322  -7.204  1.00  0.82           C  
ATOM   1022  CG  GLU A 340       3.106  12.343  -8.275  1.00  1.01           C  
ATOM   1023  CD  GLU A 340       4.294  13.115  -8.802  1.00  1.53           C  
ATOM   1024  OE1 GLU A 340       4.701  14.101  -8.156  1.00  2.09           O  
ATOM   1025  OE2 GLU A 340       4.815  12.753  -9.881  1.00  1.89           O  
ATOM   1026  H   GLU A 340       3.223   9.781  -9.273  1.00  0.61           H  
ATOM   1027  HA  GLU A 340       5.470  10.728  -7.716  1.00  0.62           H  
ATOM   1028  HB2 GLU A 340       2.567  10.816  -6.900  1.00  1.44           H  
ATOM   1029  HB3 GLU A 340       3.876  11.852  -6.355  1.00  1.23           H  
ATOM   1030  HG2 GLU A 340       2.645  11.825  -9.101  1.00  1.21           H  
ATOM   1031  HG3 GLU A 340       2.399  13.045  -7.854  1.00  1.58           H  
ATOM   1032  N   VAL A 341       3.979   7.986  -7.042  1.00  0.34           N  
ATOM   1033  CA  VAL A 341       3.944   6.808  -6.186  1.00  0.30           C  
ATOM   1034  C   VAL A 341       4.597   5.628  -6.901  1.00  0.29           C  
ATOM   1035  O   VAL A 341       4.679   5.615  -8.130  1.00  0.36           O  
ATOM   1036  CB  VAL A 341       2.498   6.431  -5.773  1.00  0.35           C  
ATOM   1037  CG1 VAL A 341       1.820   7.585  -5.053  1.00  0.41           C  
ATOM   1038  CG2 VAL A 341       1.671   6.000  -6.975  1.00  0.43           C  
ATOM   1039  H   VAL A 341       3.601   7.929  -7.945  1.00  0.43           H  
ATOM   1040  HA  VAL A 341       4.505   7.031  -5.288  1.00  0.32           H  
ATOM   1041  HB  VAL A 341       2.552   5.596  -5.088  1.00  0.37           H  
ATOM   1042 HG11 VAL A 341       1.761   8.436  -5.717  1.00  1.15           H  
ATOM   1043 HG12 VAL A 341       0.823   7.289  -4.760  1.00  1.01           H  
ATOM   1044 HG13 VAL A 341       2.392   7.848  -4.177  1.00  1.11           H  
ATOM   1045 HG21 VAL A 341       2.127   5.137  -7.437  1.00  0.95           H  
ATOM   1046 HG22 VAL A 341       0.671   5.750  -6.651  1.00  1.08           H  
ATOM   1047 HG23 VAL A 341       1.626   6.811  -7.688  1.00  1.27           H  
ATOM   1048  N   ILE A 342       5.072   4.650  -6.138  1.00  0.29           N  
ATOM   1049  CA  ILE A 342       5.718   3.479  -6.719  1.00  0.30           C  
ATOM   1050  C   ILE A 342       4.671   2.530  -7.292  1.00  0.31           C  
ATOM   1051  O   ILE A 342       3.497   2.597  -6.919  1.00  0.32           O  
ATOM   1052  CB  ILE A 342       6.598   2.743  -5.682  1.00  0.30           C  
ATOM   1053  CG1 ILE A 342       5.758   2.221  -4.507  1.00  0.30           C  
ATOM   1054  CG2 ILE A 342       7.697   3.674  -5.184  1.00  0.32           C  
ATOM   1055  CD1 ILE A 342       6.583   1.669  -3.362  1.00  0.32           C  
ATOM   1056  H   ILE A 342       4.980   4.710  -5.167  1.00  0.32           H  
ATOM   1057  HA  ILE A 342       6.356   3.818  -7.523  1.00  0.32           H  
ATOM   1058  HB  ILE A 342       7.068   1.907  -6.178  1.00  0.32           H  
ATOM   1059 HG12 ILE A 342       5.149   3.022  -4.120  1.00  0.31           H  
ATOM   1060 HG13 ILE A 342       5.120   1.426  -4.860  1.00  0.32           H  
ATOM   1061 HG21 ILE A 342       7.251   4.574  -4.790  1.00  0.93           H  
ATOM   1062 HG22 ILE A 342       8.257   3.179  -4.406  1.00  1.03           H  
ATOM   1063 HG23 ILE A 342       8.357   3.925  -6.000  1.00  0.97           H  
ATOM   1064 HD11 ILE A 342       7.212   2.451  -2.963  1.00  1.03           H  
ATOM   1065 HD12 ILE A 342       5.927   1.302  -2.583  1.00  1.08           H  
ATOM   1066 HD13 ILE A 342       7.201   0.859  -3.721  1.00  0.97           H  
ATOM   1067  N   LYS A 343       5.085   1.647  -8.196  1.00  0.34           N  
ATOM   1068  CA  LYS A 343       4.145   0.780  -8.906  1.00  0.38           C  
ATOM   1069  C   LYS A 343       3.409  -0.166  -7.963  1.00  0.32           C  
ATOM   1070  O   LYS A 343       2.249  -0.494  -8.194  1.00  0.36           O  
ATOM   1071  CB  LYS A 343       4.859  -0.018 -10.000  1.00  0.46           C  
ATOM   1072  CG  LYS A 343       5.297   0.815 -11.207  1.00  0.60           C  
ATOM   1073  CD  LYS A 343       4.187   0.982 -12.249  1.00  1.39           C  
ATOM   1074  CE  LYS A 343       2.981   1.742 -11.709  1.00  2.16           C  
ATOM   1075  NZ  LYS A 343       1.999   2.073 -12.779  1.00  2.93           N  
ATOM   1076  H   LYS A 343       6.045   1.574  -8.391  1.00  0.35           H  
ATOM   1077  HA  LYS A 343       3.414   1.420  -9.371  1.00  0.43           H  
ATOM   1078  HB2 LYS A 343       5.738  -0.478  -9.572  1.00  0.46           H  
ATOM   1079  HB3 LYS A 343       4.195  -0.794 -10.349  1.00  0.50           H  
ATOM   1080  HG2 LYS A 343       5.600   1.792 -10.863  1.00  0.84           H  
ATOM   1081  HG3 LYS A 343       6.140   0.323 -11.673  1.00  1.01           H  
ATOM   1082  HD2 LYS A 343       4.581   1.522 -13.098  1.00  1.75           H  
ATOM   1083  HD3 LYS A 343       3.865   0.003 -12.568  1.00  1.68           H  
ATOM   1084  HE2 LYS A 343       2.492   1.133 -10.967  1.00  2.47           H  
ATOM   1085  HE3 LYS A 343       3.328   2.657 -11.252  1.00  2.47           H  
ATOM   1086  HZ1 LYS A 343       1.705   1.211 -13.282  1.00  3.23           H  
ATOM   1087  HZ2 LYS A 343       1.147   2.517 -12.358  1.00  3.46           H  
ATOM   1088  HZ3 LYS A 343       2.424   2.738 -13.464  1.00  3.20           H  
ATOM   1089  N   GLY A 344       4.086  -0.614  -6.918  1.00  0.28           N  
ATOM   1090  CA  GLY A 344       3.436  -1.422  -5.906  1.00  0.28           C  
ATOM   1091  C   GLY A 344       2.201  -0.752  -5.338  1.00  0.27           C  
ATOM   1092  O   GLY A 344       1.226  -1.416  -4.999  1.00  0.30           O  
ATOM   1093  H   GLY A 344       5.046  -0.424  -6.848  1.00  0.28           H  
ATOM   1094  HA2 GLY A 344       3.150  -2.364  -6.344  1.00  0.32           H  
ATOM   1095  HA3 GLY A 344       4.134  -1.606  -5.103  1.00  0.27           H  
ATOM   1096  N   TRP A 345       2.246   0.569  -5.253  1.00  0.27           N  
ATOM   1097  CA  TRP A 345       1.116   1.349  -4.777  1.00  0.27           C  
ATOM   1098  C   TRP A 345       0.096   1.558  -5.890  1.00  0.29           C  
ATOM   1099  O   TRP A 345      -1.054   1.153  -5.766  1.00  0.32           O  
ATOM   1100  CB  TRP A 345       1.602   2.695  -4.246  1.00  0.27           C  
ATOM   1101  CG  TRP A 345       2.062   2.645  -2.828  1.00  0.28           C  
ATOM   1102  CD1 TRP A 345       3.126   1.959  -2.326  1.00  0.32           C  
ATOM   1103  CD2 TRP A 345       1.455   3.314  -1.731  1.00  0.28           C  
ATOM   1104  NE1 TRP A 345       3.218   2.167  -0.972  1.00  0.36           N  
ATOM   1105  CE2 TRP A 345       2.199   2.996  -0.580  1.00  0.34           C  
ATOM   1106  CE3 TRP A 345       0.354   4.162  -1.613  1.00  0.27           C  
ATOM   1107  CZ2 TRP A 345       1.862   3.492   0.677  1.00  0.39           C  
ATOM   1108  CZ3 TRP A 345       0.021   4.652  -0.368  1.00  0.32           C  
ATOM   1109  CH2 TRP A 345       0.774   4.320   0.764  1.00  0.37           C  
ATOM   1110  H   TRP A 345       3.062   1.037  -5.522  1.00  0.29           H  
ATOM   1111  HA  TRP A 345       0.647   0.799  -3.969  1.00  0.27           H  
ATOM   1112  HB2 TRP A 345       2.430   3.031  -4.848  1.00  0.31           H  
ATOM   1113  HB3 TRP A 345       0.797   3.411  -4.313  1.00  0.26           H  
ATOM   1114  HD1 TRP A 345       3.790   1.349  -2.918  1.00  0.35           H  
ATOM   1115  HE1 TRP A 345       3.897   1.782  -0.381  1.00  0.41           H  
ATOM   1116  HE3 TRP A 345      -0.239   4.432  -2.480  1.00  0.26           H  
ATOM   1117  HZ2 TRP A 345       2.429   3.243   1.560  1.00  0.44           H  
ATOM   1118  HZ3 TRP A 345      -0.833   5.306  -0.262  1.00  0.33           H  
ATOM   1119  HH2 TRP A 345       0.479   4.728   1.720  1.00  0.42           H  
ATOM   1120  N   ASP A 346       0.531   2.193  -6.972  1.00  0.34           N  
ATOM   1121  CA  ASP A 346      -0.323   2.453  -8.137  1.00  0.40           C  
ATOM   1122  C   ASP A 346      -1.077   1.194  -8.594  1.00  0.39           C  
ATOM   1123  O   ASP A 346      -2.194   1.280  -9.105  1.00  0.46           O  
ATOM   1124  CB  ASP A 346       0.538   3.002  -9.276  1.00  0.49           C  
ATOM   1125  CG  ASP A 346      -0.267   3.406 -10.492  1.00  0.84           C  
ATOM   1126  OD1 ASP A 346      -0.942   4.461 -10.434  1.00  1.75           O  
ATOM   1127  OD2 ASP A 346      -0.247   2.662 -11.494  1.00  0.97           O  
ATOM   1128  H   ASP A 346       1.445   2.550  -6.972  1.00  0.37           H  
ATOM   1129  HA  ASP A 346      -1.046   3.204  -7.856  1.00  0.45           H  
ATOM   1130  HB2 ASP A 346       1.073   3.871  -8.922  1.00  1.14           H  
ATOM   1131  HB3 ASP A 346       1.249   2.246  -9.573  1.00  0.99           H  
ATOM   1132  N   ILE A 347      -0.468   0.031  -8.396  1.00  0.34           N  
ATOM   1133  CA  ILE A 347      -1.095  -1.235  -8.753  1.00  0.35           C  
ATOM   1134  C   ILE A 347      -1.852  -1.848  -7.566  1.00  0.35           C  
ATOM   1135  O   ILE A 347      -3.028  -2.189  -7.685  1.00  0.38           O  
ATOM   1136  CB  ILE A 347      -0.046  -2.242  -9.283  1.00  0.35           C  
ATOM   1137  CG1 ILE A 347       0.572  -1.724 -10.587  1.00  0.36           C  
ATOM   1138  CG2 ILE A 347      -0.664  -3.619  -9.492  1.00  0.38           C  
ATOM   1139  CD1 ILE A 347       1.640  -2.629 -11.161  1.00  0.39           C  
ATOM   1140  H   ILE A 347       0.435   0.026  -8.011  1.00  0.32           H  
ATOM   1141  HA  ILE A 347      -1.800  -1.037  -9.549  1.00  0.38           H  
ATOM   1142  HB  ILE A 347       0.731  -2.336  -8.540  1.00  0.34           H  
ATOM   1143 HG12 ILE A 347      -0.203  -1.617 -11.330  1.00  0.39           H  
ATOM   1144 HG13 ILE A 347       1.020  -0.759 -10.404  1.00  0.35           H  
ATOM   1145 HG21 ILE A 347      -1.466  -3.549 -10.211  1.00  1.08           H  
ATOM   1146 HG22 ILE A 347       0.091  -4.297  -9.859  1.00  1.09           H  
ATOM   1147 HG23 ILE A 347      -1.052  -3.986  -8.554  1.00  0.98           H  
ATOM   1148 HD11 ILE A 347       1.204  -3.588 -11.400  1.00  0.98           H  
ATOM   1149 HD12 ILE A 347       2.048  -2.185 -12.058  1.00  1.09           H  
ATOM   1150 HD13 ILE A 347       2.428  -2.763 -10.436  1.00  1.18           H  
ATOM   1151  N   GLY A 348      -1.176  -1.986  -6.423  1.00  0.33           N  
ATOM   1152  CA  GLY A 348      -1.780  -2.620  -5.257  1.00  0.34           C  
ATOM   1153  C   GLY A 348      -2.977  -1.864  -4.699  1.00  0.31           C  
ATOM   1154  O   GLY A 348      -3.898  -2.468  -4.145  1.00  0.34           O  
ATOM   1155  H   GLY A 348      -0.248  -1.673  -6.373  1.00  0.32           H  
ATOM   1156  HA2 GLY A 348      -2.096  -3.617  -5.527  1.00  0.37           H  
ATOM   1157  HA3 GLY A 348      -1.030  -2.697  -4.481  1.00  0.35           H  
ATOM   1158  N   VAL A 349      -2.957  -0.545  -4.824  1.00  0.28           N  
ATOM   1159  CA  VAL A 349      -4.051   0.288  -4.340  1.00  0.27           C  
ATOM   1160  C   VAL A 349      -5.232   0.253  -5.312  1.00  0.24           C  
ATOM   1161  O   VAL A 349      -6.372   0.534  -4.936  1.00  0.24           O  
ATOM   1162  CB  VAL A 349      -3.582   1.749  -4.112  1.00  0.28           C  
ATOM   1163  CG1 VAL A 349      -4.735   2.647  -3.692  1.00  0.28           C  
ATOM   1164  CG2 VAL A 349      -2.480   1.788  -3.063  1.00  0.32           C  
ATOM   1165  H   VAL A 349      -2.174  -0.113  -5.238  1.00  0.28           H  
ATOM   1166  HA  VAL A 349      -4.374  -0.115  -3.391  1.00  0.29           H  
ATOM   1167  HB  VAL A 349      -3.179   2.130  -5.039  1.00  0.27           H  
ATOM   1168 HG11 VAL A 349      -5.147   2.288  -2.762  1.00  0.99           H  
ATOM   1169 HG12 VAL A 349      -4.376   3.656  -3.561  1.00  1.00           H  
ATOM   1170 HG13 VAL A 349      -5.498   2.633  -4.454  1.00  0.96           H  
ATOM   1171 HG21 VAL A 349      -1.650   1.182  -3.391  1.00  1.08           H  
ATOM   1172 HG22 VAL A 349      -2.149   2.808  -2.925  1.00  1.03           H  
ATOM   1173 HG23 VAL A 349      -2.860   1.402  -2.129  1.00  1.07           H  
ATOM   1174  N   ALA A 350      -4.967  -0.123  -6.555  1.00  0.28           N  
ATOM   1175  CA  ALA A 350      -6.023  -0.228  -7.547  1.00  0.28           C  
ATOM   1176  C   ALA A 350      -7.018  -1.311  -7.143  1.00  0.30           C  
ATOM   1177  O   ALA A 350      -6.659  -2.482  -7.004  1.00  0.47           O  
ATOM   1178  CB  ALA A 350      -5.443  -0.518  -8.921  1.00  0.37           C  
ATOM   1179  H   ALA A 350      -4.047  -0.347  -6.806  1.00  0.32           H  
ATOM   1180  HA  ALA A 350      -6.536   0.724  -7.589  1.00  0.27           H  
ATOM   1181  HB1 ALA A 350      -4.965  -1.486  -8.912  1.00  1.03           H  
ATOM   1182  HB2 ALA A 350      -6.235  -0.513  -9.655  1.00  1.01           H  
ATOM   1183  HB3 ALA A 350      -4.715   0.241  -9.171  1.00  1.09           H  
ATOM   1184  N   GLY A 351      -8.263  -0.911  -6.931  1.00  0.30           N  
ATOM   1185  CA  GLY A 351      -9.280  -1.852  -6.501  1.00  0.37           C  
ATOM   1186  C   GLY A 351      -9.543  -1.777  -5.009  1.00  0.33           C  
ATOM   1187  O   GLY A 351     -10.358  -2.529  -4.478  1.00  0.39           O  
ATOM   1188  H   GLY A 351      -8.496   0.032  -7.076  1.00  0.37           H  
ATOM   1189  HA2 GLY A 351     -10.198  -1.637  -7.029  1.00  0.44           H  
ATOM   1190  HA3 GLY A 351      -8.960  -2.853  -6.751  1.00  0.45           H  
ATOM   1191  N   MET A 352      -8.838  -0.880  -4.326  1.00  0.30           N  
ATOM   1192  CA  MET A 352      -9.069  -0.657  -2.903  1.00  0.31           C  
ATOM   1193  C   MET A 352     -10.423  -0.007  -2.675  1.00  0.26           C  
ATOM   1194  O   MET A 352     -10.831   0.876  -3.430  1.00  0.37           O  
ATOM   1195  CB  MET A 352      -7.969   0.210  -2.288  1.00  0.41           C  
ATOM   1196  CG  MET A 352      -6.757  -0.579  -1.828  1.00  0.65           C  
ATOM   1197  SD  MET A 352      -7.151  -1.722  -0.486  1.00  1.28           S  
ATOM   1198  CE  MET A 352      -7.661  -0.586   0.799  1.00  0.56           C  
ATOM   1199  H   MET A 352      -8.142  -0.363  -4.789  1.00  0.33           H  
ATOM   1200  HA  MET A 352      -9.065  -1.620  -2.415  1.00  0.38           H  
ATOM   1201  HB2 MET A 352      -7.644   0.933  -3.022  1.00  0.54           H  
ATOM   1202  HB3 MET A 352      -8.374   0.734  -1.435  1.00  0.78           H  
ATOM   1203  HG2 MET A 352      -6.370  -1.142  -2.664  1.00  0.83           H  
ATOM   1204  HG3 MET A 352      -6.005   0.115  -1.483  1.00  1.04           H  
ATOM   1205  HE1 MET A 352      -8.474   0.026   0.437  1.00  1.30           H  
ATOM   1206  HE2 MET A 352      -7.991  -1.145   1.660  1.00  1.16           H  
ATOM   1207  HE3 MET A 352      -6.827   0.044   1.073  1.00  1.00           H  
ATOM   1208  N   ALA A 353     -11.108  -0.450  -1.634  1.00  0.34           N  
ATOM   1209  CA  ALA A 353     -12.429   0.061  -1.311  1.00  0.37           C  
ATOM   1210  C   ALA A 353     -12.388   0.904  -0.046  1.00  0.32           C  
ATOM   1211  O   ALA A 353     -11.717   0.542   0.923  1.00  0.34           O  
ATOM   1212  CB  ALA A 353     -13.410  -1.090  -1.136  1.00  0.55           C  
ATOM   1213  H   ALA A 353     -10.712  -1.137  -1.061  1.00  0.47           H  
ATOM   1214  HA  ALA A 353     -12.765   0.674  -2.135  1.00  0.39           H  
ATOM   1215  HB1 ALA A 353     -13.113  -1.693  -0.286  1.00  0.98           H  
ATOM   1216  HB2 ALA A 353     -14.398  -0.692  -0.962  1.00  1.33           H  
ATOM   1217  HB3 ALA A 353     -13.417  -1.700  -2.027  1.00  1.10           H  
ATOM   1218  N   VAL A 354     -13.084   2.034  -0.070  1.00  0.31           N  
ATOM   1219  CA  VAL A 354     -13.243   2.860   1.117  1.00  0.29           C  
ATOM   1220  C   VAL A 354     -13.865   2.042   2.247  1.00  0.29           C  
ATOM   1221  O   VAL A 354     -14.993   1.560   2.129  1.00  0.32           O  
ATOM   1222  CB  VAL A 354     -14.128   4.090   0.829  1.00  0.33           C  
ATOM   1223  CG1 VAL A 354     -14.304   4.947   2.075  1.00  0.35           C  
ATOM   1224  CG2 VAL A 354     -13.541   4.912  -0.308  1.00  0.36           C  
ATOM   1225  H   VAL A 354     -13.493   2.329  -0.912  1.00  0.35           H  
ATOM   1226  HA  VAL A 354     -12.267   3.201   1.424  1.00  0.29           H  
ATOM   1227  HB  VAL A 354     -15.102   3.741   0.522  1.00  0.36           H  
ATOM   1228 HG11 VAL A 354     -13.337   5.290   2.416  1.00  1.02           H  
ATOM   1229 HG12 VAL A 354     -14.926   5.797   1.843  1.00  1.05           H  
ATOM   1230 HG13 VAL A 354     -14.771   4.360   2.852  1.00  1.07           H  
ATOM   1231 HG21 VAL A 354     -13.508   4.310  -1.204  1.00  1.24           H  
ATOM   1232 HG22 VAL A 354     -14.158   5.781  -0.479  1.00  0.93           H  
ATOM   1233 HG23 VAL A 354     -12.540   5.223  -0.047  1.00  1.02           H  
ATOM   1234  N   GLY A 355     -13.119   1.882   3.329  1.00  0.28           N  
ATOM   1235  CA  GLY A 355     -13.587   1.100   4.455  1.00  0.30           C  
ATOM   1236  C   GLY A 355     -12.812  -0.194   4.625  1.00  0.30           C  
ATOM   1237  O   GLY A 355     -13.018  -0.922   5.597  1.00  0.44           O  
ATOM   1238  H   GLY A 355     -12.232   2.307   3.370  1.00  0.28           H  
ATOM   1239  HA2 GLY A 355     -13.482   1.687   5.356  1.00  0.31           H  
ATOM   1240  HA3 GLY A 355     -14.631   0.867   4.310  1.00  0.32           H  
ATOM   1241  N   GLY A 356     -11.927  -0.486   3.676  1.00  0.26           N  
ATOM   1242  CA  GLY A 356     -11.140  -1.702   3.745  1.00  0.30           C  
ATOM   1243  C   GLY A 356      -9.697  -1.456   4.143  1.00  0.25           C  
ATOM   1244  O   GLY A 356      -9.153  -0.369   3.919  1.00  0.27           O  
ATOM   1245  H   GLY A 356     -11.823   0.116   2.908  1.00  0.28           H  
ATOM   1246  HA2 GLY A 356     -11.589  -2.363   4.469  1.00  0.37           H  
ATOM   1247  HA3 GLY A 356     -11.161  -2.185   2.778  1.00  0.37           H  
ATOM   1248  N   GLU A 357      -9.080  -2.484   4.717  1.00  0.27           N  
ATOM   1249  CA  GLU A 357      -7.695  -2.424   5.174  1.00  0.33           C  
ATOM   1250  C   GLU A 357      -6.935  -3.658   4.691  1.00  0.30           C  
ATOM   1251  O   GLU A 357      -7.432  -4.781   4.810  1.00  0.34           O  
ATOM   1252  CB  GLU A 357      -7.659  -2.366   6.704  1.00  0.48           C  
ATOM   1253  CG  GLU A 357      -6.260  -2.409   7.301  1.00  0.99           C  
ATOM   1254  CD  GLU A 357      -6.278  -2.662   8.798  1.00  1.06           C  
ATOM   1255  OE1 GLU A 357      -6.181  -3.832   9.215  1.00  1.18           O  
ATOM   1256  OE2 GLU A 357      -6.388  -1.692   9.565  1.00  1.41           O  
ATOM   1257  H   GLU A 357      -9.579  -3.325   4.837  1.00  0.32           H  
ATOM   1258  HA  GLU A 357      -7.235  -1.536   4.765  1.00  0.38           H  
ATOM   1259  HB2 GLU A 357      -8.132  -1.454   7.031  1.00  1.14           H  
ATOM   1260  HB3 GLU A 357      -8.215  -3.208   7.093  1.00  1.00           H  
ATOM   1261  HG2 GLU A 357      -5.703  -3.201   6.824  1.00  1.59           H  
ATOM   1262  HG3 GLU A 357      -5.772  -1.465   7.115  1.00  1.63           H  
ATOM   1263  N   ARG A 358      -5.740  -3.463   4.146  1.00  0.31           N  
ATOM   1264  CA  ARG A 358      -4.924  -4.582   3.706  1.00  0.30           C  
ATOM   1265  C   ARG A 358      -3.444  -4.308   3.945  1.00  0.28           C  
ATOM   1266  O   ARG A 358      -2.978  -3.177   3.814  1.00  0.31           O  
ATOM   1267  CB  ARG A 358      -5.161  -4.891   2.222  1.00  0.37           C  
ATOM   1268  CG  ARG A 358      -4.767  -3.760   1.288  1.00  0.73           C  
ATOM   1269  CD  ARG A 358      -4.716  -4.214  -0.163  1.00  0.75           C  
ATOM   1270  NE  ARG A 358      -5.991  -4.768  -0.615  1.00  0.93           N  
ATOM   1271  CZ  ARG A 358      -6.361  -4.843  -1.898  1.00  1.09           C  
ATOM   1272  NH1 ARG A 358      -5.588  -4.338  -2.849  1.00  1.17           N  
ATOM   1273  NH2 ARG A 358      -7.518  -5.405  -2.225  1.00  1.37           N  
ATOM   1274  H   ARG A 358      -5.395  -2.543   4.049  1.00  0.35           H  
ATOM   1275  HA  ARG A 358      -5.210  -5.444   4.290  1.00  0.30           H  
ATOM   1276  HB2 ARG A 358      -4.588  -5.767   1.953  1.00  0.78           H  
ATOM   1277  HB3 ARG A 358      -6.210  -5.101   2.075  1.00  0.71           H  
ATOM   1278  HG2 ARG A 358      -5.490  -2.964   1.377  1.00  1.06           H  
ATOM   1279  HG3 ARG A 358      -3.791  -3.396   1.574  1.00  1.14           H  
ATOM   1280  HD2 ARG A 358      -4.463  -3.365  -0.783  1.00  0.85           H  
ATOM   1281  HD3 ARG A 358      -3.950  -4.968  -0.260  1.00  0.77           H  
ATOM   1282  HE  ARG A 358      -6.594  -5.116   0.073  1.00  1.09           H  
ATOM   1283 HH11 ARG A 358      -4.718  -3.899  -2.617  1.00  1.13           H  
ATOM   1284 HH12 ARG A 358      -5.875  -4.390  -3.817  1.00  1.39           H  
ATOM   1285 HH21 ARG A 358      -8.116  -5.781  -1.518  1.00  1.50           H  
ATOM   1286 HH22 ARG A 358      -7.795  -5.458  -3.190  1.00  1.53           H  
ATOM   1287  N   ARG A 359      -2.721  -5.350   4.316  1.00  0.26           N  
ATOM   1288  CA  ARG A 359      -1.282  -5.274   4.468  1.00  0.27           C  
ATOM   1289  C   ARG A 359      -0.611  -5.704   3.167  1.00  0.31           C  
ATOM   1290  O   ARG A 359      -0.823  -6.814   2.683  1.00  0.40           O  
ATOM   1291  CB  ARG A 359      -0.827  -6.147   5.644  1.00  0.35           C  
ATOM   1292  CG  ARG A 359       0.676  -6.119   5.877  1.00  0.85           C  
ATOM   1293  CD  ARG A 359       1.054  -6.694   7.237  1.00  0.93           C  
ATOM   1294  NE  ARG A 359       0.637  -8.085   7.395  1.00  1.42           N  
ATOM   1295  CZ  ARG A 359       1.409  -9.042   7.912  1.00  1.87           C  
ATOM   1296  NH1 ARG A 359       2.639  -8.763   8.321  1.00  1.91           N  
ATOM   1297  NH2 ARG A 359       0.953 -10.280   8.018  1.00  2.79           N  
ATOM   1298  H   ARG A 359      -3.175  -6.202   4.495  1.00  0.27           H  
ATOM   1299  HA  ARG A 359      -1.024  -4.244   4.671  1.00  0.26           H  
ATOM   1300  HB2 ARG A 359      -1.315  -5.804   6.544  1.00  0.64           H  
ATOM   1301  HB3 ARG A 359      -1.120  -7.171   5.456  1.00  0.81           H  
ATOM   1302  HG2 ARG A 359       1.159  -6.702   5.106  1.00  1.34           H  
ATOM   1303  HG3 ARG A 359       1.017  -5.097   5.821  1.00  1.37           H  
ATOM   1304  HD2 ARG A 359       2.126  -6.640   7.352  1.00  1.33           H  
ATOM   1305  HD3 ARG A 359       0.583  -6.100   8.006  1.00  1.56           H  
ATOM   1306  HE  ARG A 359      -0.286  -8.322   7.105  1.00  1.94           H  
ATOM   1307 HH11 ARG A 359       2.995  -7.832   8.247  1.00  1.88           H  
ATOM   1308 HH12 ARG A 359       3.216  -9.493   8.710  1.00  2.41           H  
ATOM   1309 HH21 ARG A 359       0.013 -10.507   7.705  1.00  3.26           H  
ATOM   1310 HH22 ARG A 359       1.528 -10.994   8.420  1.00  3.18           H  
ATOM   1311  N   ILE A 360       0.183  -4.816   2.602  1.00  0.29           N  
ATOM   1312  CA  ILE A 360       0.816  -5.061   1.313  1.00  0.30           C  
ATOM   1313  C   ILE A 360       2.295  -5.355   1.492  1.00  0.31           C  
ATOM   1314  O   ILE A 360       3.012  -4.594   2.144  1.00  0.34           O  
ATOM   1315  CB  ILE A 360       0.657  -3.858   0.356  1.00  0.32           C  
ATOM   1316  CG1 ILE A 360      -0.817  -3.462   0.223  1.00  0.34           C  
ATOM   1317  CG2 ILE A 360       1.240  -4.191  -1.011  1.00  0.35           C  
ATOM   1318  CD1 ILE A 360      -1.050  -2.285  -0.702  1.00  0.38           C  
ATOM   1319  H   ILE A 360       0.373  -3.980   3.087  1.00  0.28           H  
ATOM   1320  HA  ILE A 360       0.341  -5.922   0.863  1.00  0.32           H  
ATOM   1321  HB  ILE A 360       1.213  -3.028   0.765  1.00  0.35           H  
ATOM   1322 HG12 ILE A 360      -1.373  -4.302  -0.166  1.00  0.35           H  
ATOM   1323 HG13 ILE A 360      -1.202  -3.202   1.197  1.00  0.33           H  
ATOM   1324 HG21 ILE A 360       0.713  -5.035  -1.433  1.00  1.07           H  
ATOM   1325 HG22 ILE A 360       1.136  -3.336  -1.665  1.00  1.02           H  
ATOM   1326 HG23 ILE A 360       2.287  -4.436  -0.904  1.00  1.03           H  
ATOM   1327 HD11 ILE A 360      -0.700  -2.532  -1.692  1.00  1.06           H  
ATOM   1328 HD12 ILE A 360      -2.106  -2.061  -0.742  1.00  1.13           H  
ATOM   1329 HD13 ILE A 360      -0.512  -1.423  -0.336  1.00  1.08           H  
ATOM   1330  N   VAL A 361       2.742  -6.461   0.924  1.00  0.29           N  
ATOM   1331  CA  VAL A 361       4.151  -6.806   0.934  1.00  0.30           C  
ATOM   1332  C   VAL A 361       4.718  -6.600  -0.463  1.00  0.29           C  
ATOM   1333  O   VAL A 361       4.384  -7.340  -1.392  1.00  0.33           O  
ATOM   1334  CB  VAL A 361       4.389  -8.265   1.383  1.00  0.35           C  
ATOM   1335  CG1 VAL A 361       5.879  -8.578   1.423  1.00  0.39           C  
ATOM   1336  CG2 VAL A 361       3.752  -8.521   2.742  1.00  0.38           C  
ATOM   1337  H   VAL A 361       2.107  -7.057   0.459  1.00  0.29           H  
ATOM   1338  HA  VAL A 361       4.653  -6.142   1.624  1.00  0.31           H  
ATOM   1339  HB  VAL A 361       3.925  -8.923   0.663  1.00  0.37           H  
ATOM   1340 HG11 VAL A 361       6.372  -7.896   2.101  1.00  1.02           H  
ATOM   1341 HG12 VAL A 361       6.025  -9.592   1.764  1.00  1.10           H  
ATOM   1342 HG13 VAL A 361       6.300  -8.466   0.432  1.00  1.14           H  
ATOM   1343 HG21 VAL A 361       2.683  -8.368   2.675  1.00  1.01           H  
ATOM   1344 HG22 VAL A 361       3.952  -9.537   3.050  1.00  1.11           H  
ATOM   1345 HG23 VAL A 361       4.166  -7.836   3.467  1.00  1.03           H  
ATOM   1346  N   ILE A 362       5.545  -5.580  -0.618  1.00  0.25           N  
ATOM   1347  CA  ILE A 362       6.048  -5.215  -1.930  1.00  0.25           C  
ATOM   1348  C   ILE A 362       7.514  -5.592  -2.090  1.00  0.26           C  
ATOM   1349  O   ILE A 362       8.392  -5.003  -1.449  1.00  0.29           O  
ATOM   1350  CB  ILE A 362       5.889  -3.705  -2.206  1.00  0.25           C  
ATOM   1351  CG1 ILE A 362       4.436  -3.271  -1.996  1.00  0.25           C  
ATOM   1352  CG2 ILE A 362       6.345  -3.376  -3.624  1.00  0.28           C  
ATOM   1353  CD1 ILE A 362       4.203  -1.792  -2.216  1.00  0.27           C  
ATOM   1354  H   ILE A 362       5.835  -5.067   0.172  1.00  0.24           H  
ATOM   1355  HA  ILE A 362       5.469  -5.751  -2.666  1.00  0.26           H  
ATOM   1356  HB  ILE A 362       6.525  -3.167  -1.518  1.00  0.27           H  
ATOM   1357 HG12 ILE A 362       3.803  -3.809  -2.685  1.00  0.27           H  
ATOM   1358 HG13 ILE A 362       4.139  -3.507  -0.985  1.00  0.25           H  
ATOM   1359 HG21 ILE A 362       5.798  -3.986  -4.329  1.00  1.13           H  
ATOM   1360 HG22 ILE A 362       6.155  -2.335  -3.829  1.00  1.03           H  
ATOM   1361 HG23 ILE A 362       7.402  -3.576  -3.720  1.00  1.01           H  
ATOM   1362 HD11 ILE A 362       4.465  -1.536  -3.230  1.00  0.95           H  
ATOM   1363 HD12 ILE A 362       3.162  -1.561  -2.043  1.00  0.99           H  
ATOM   1364 HD13 ILE A 362       4.815  -1.224  -1.531  1.00  1.00           H  
ATOM   1365  N   PRO A 363       7.793  -6.601  -2.933  1.00  0.28           N  
ATOM   1366  CA  PRO A 363       9.155  -6.934  -3.339  1.00  0.29           C  
ATOM   1367  C   PRO A 363       9.844  -5.739  -3.988  1.00  0.26           C  
ATOM   1368  O   PRO A 363       9.185  -4.883  -4.588  1.00  0.27           O  
ATOM   1369  CB  PRO A 363       8.976  -8.068  -4.358  1.00  0.36           C  
ATOM   1370  CG  PRO A 363       7.534  -8.023  -4.740  1.00  0.66           C  
ATOM   1371  CD  PRO A 363       6.811  -7.522  -3.530  1.00  0.36           C  
ATOM   1372  HA  PRO A 363       9.746  -7.282  -2.504  1.00  0.32           H  
ATOM   1373  HB2 PRO A 363       9.616  -7.893  -5.210  1.00  0.49           H  
ATOM   1374  HB3 PRO A 363       9.232  -9.012  -3.899  1.00  0.46           H  
ATOM   1375  HG2 PRO A 363       7.393  -7.345  -5.570  1.00  1.03           H  
ATOM   1376  HG3 PRO A 363       7.189  -9.012  -5.002  1.00  1.05           H  
ATOM   1377  HD2 PRO A 363       5.904  -7.008  -3.815  1.00  0.42           H  
ATOM   1378  HD3 PRO A 363       6.590  -8.337  -2.859  1.00  0.54           H  
ATOM   1379  N   ALA A 364      11.168  -5.709  -3.888  1.00  0.29           N  
ATOM   1380  CA  ALA A 364      11.966  -4.571  -4.340  1.00  0.34           C  
ATOM   1381  C   ALA A 364      11.602  -4.075  -5.749  1.00  0.34           C  
ATOM   1382  O   ALA A 364      11.383  -2.878  -5.921  1.00  0.36           O  
ATOM   1383  CB  ALA A 364      13.449  -4.902  -4.262  1.00  0.42           C  
ATOM   1384  H   ALA A 364      11.628  -6.481  -3.506  1.00  0.32           H  
ATOM   1385  HA  ALA A 364      11.783  -3.763  -3.646  1.00  0.36           H  
ATOM   1386  HB1 ALA A 364      13.687  -5.258  -3.269  1.00  1.05           H  
ATOM   1387  HB2 ALA A 364      13.689  -5.666  -4.983  1.00  1.09           H  
ATOM   1388  HB3 ALA A 364      14.028  -4.016  -4.473  1.00  1.16           H  
ATOM   1389  N   PRO A 365      11.514  -4.964  -6.775  1.00  0.35           N  
ATOM   1390  CA  PRO A 365      11.303  -4.545  -8.171  1.00  0.40           C  
ATOM   1391  C   PRO A 365      10.148  -3.555  -8.372  1.00  0.36           C  
ATOM   1392  O   PRO A 365      10.237  -2.665  -9.214  1.00  0.41           O  
ATOM   1393  CB  PRO A 365      11.006  -5.857  -8.894  1.00  0.47           C  
ATOM   1394  CG  PRO A 365      11.715  -6.890  -8.102  1.00  0.70           C  
ATOM   1395  CD  PRO A 365      11.621  -6.440  -6.673  1.00  0.38           C  
ATOM   1396  HA  PRO A 365      12.204  -4.113  -8.582  1.00  0.46           H  
ATOM   1397  HB2 PRO A 365       9.940  -6.031  -8.909  1.00  0.61           H  
ATOM   1398  HB3 PRO A 365      11.382  -5.807  -9.905  1.00  0.59           H  
ATOM   1399  HG2 PRO A 365      11.229  -7.848  -8.228  1.00  1.02           H  
ATOM   1400  HG3 PRO A 365      12.748  -6.950  -8.411  1.00  1.14           H  
ATOM   1401  HD2 PRO A 365      10.742  -6.861  -6.204  1.00  0.33           H  
ATOM   1402  HD3 PRO A 365      12.508  -6.727  -6.131  1.00  0.54           H  
ATOM   1403  N   TYR A 366       9.073  -3.695  -7.601  1.00  0.31           N  
ATOM   1404  CA  TYR A 366       7.892  -2.858  -7.815  1.00  0.29           C  
ATOM   1405  C   TYR A 366       7.807  -1.713  -6.812  1.00  0.30           C  
ATOM   1406  O   TYR A 366       6.776  -1.048  -6.699  1.00  0.30           O  
ATOM   1407  CB  TYR A 366       6.616  -3.704  -7.803  1.00  0.30           C  
ATOM   1408  CG  TYR A 366       6.288  -4.279  -9.165  1.00  0.36           C  
ATOM   1409  CD1 TYR A 366       4.975  -4.332  -9.616  1.00  0.43           C  
ATOM   1410  CD2 TYR A 366       7.284  -4.786  -9.990  1.00  0.53           C  
ATOM   1411  CE1 TYR A 366       4.662  -4.876 -10.845  1.00  0.50           C  
ATOM   1412  CE2 TYR A 366       6.980  -5.327 -11.225  1.00  0.64           C  
ATOM   1413  CZ  TYR A 366       5.703  -5.302 -11.683  1.00  0.59           C  
ATOM   1414  OH  TYR A 366       5.354  -5.928 -12.865  1.00  0.69           O  
ATOM   1415  H   TYR A 366       9.076  -4.365  -6.879  1.00  0.31           H  
ATOM   1416  HA  TYR A 366       7.993  -2.423  -8.800  1.00  0.31           H  
ATOM   1417  HB2 TYR A 366       6.738  -4.525  -7.113  1.00  0.33           H  
ATOM   1418  HB3 TYR A 366       5.785  -3.089  -7.487  1.00  0.32           H  
ATOM   1419  HD1 TYR A 366       4.187  -3.943  -8.986  1.00  0.54           H  
ATOM   1420  HD2 TYR A 366       8.310  -4.751  -9.654  1.00  0.65           H  
ATOM   1421  HE1 TYR A 366       3.635  -4.905 -11.176  1.00  0.61           H  
ATOM   1422  HE2 TYR A 366       7.771  -5.708 -11.859  1.00  0.83           H  
ATOM   1423  HH  TYR A 366       4.817  -5.313 -13.373  1.00  1.03           H  
ATOM   1424  N   ALA A 367       8.900  -1.466  -6.111  1.00  0.33           N  
ATOM   1425  CA  ALA A 367       8.993  -0.307  -5.246  1.00  0.40           C  
ATOM   1426  C   ALA A 367      10.090   0.626  -5.744  1.00  0.50           C  
ATOM   1427  O   ALA A 367       9.909   1.319  -6.740  1.00  0.86           O  
ATOM   1428  CB  ALA A 367       9.222  -0.717  -3.798  1.00  0.40           C  
ATOM   1429  H   ALA A 367       9.667  -2.077  -6.184  1.00  0.33           H  
ATOM   1430  HA  ALA A 367       8.047   0.216  -5.299  1.00  0.46           H  
ATOM   1431  HB1 ALA A 367      10.148  -1.269  -3.720  1.00  0.98           H  
ATOM   1432  HB2 ALA A 367       9.277   0.169  -3.180  1.00  1.07           H  
ATOM   1433  HB3 ALA A 367       8.402  -1.335  -3.466  1.00  0.91           H  
ATOM   1434  N   TYR A 368      11.225   0.647  -5.058  1.00  0.44           N  
ATOM   1435  CA  TYR A 368      12.369   1.428  -5.513  1.00  0.52           C  
ATOM   1436  C   TYR A 368      13.345   0.564  -6.308  1.00  0.51           C  
ATOM   1437  O   TYR A 368      14.419   1.019  -6.701  1.00  0.58           O  
ATOM   1438  CB  TYR A 368      13.072   2.087  -4.327  1.00  0.57           C  
ATOM   1439  CG  TYR A 368      12.236   3.172  -3.677  1.00  0.63           C  
ATOM   1440  CD1 TYR A 368      12.063   4.398  -4.307  1.00  0.74           C  
ATOM   1441  CD2 TYR A 368      11.615   2.971  -2.449  1.00  0.69           C  
ATOM   1442  CE1 TYR A 368      11.293   5.392  -3.734  1.00  0.85           C  
ATOM   1443  CE2 TYR A 368      10.844   3.965  -1.870  1.00  0.80           C  
ATOM   1444  CZ  TYR A 368      10.687   5.174  -2.518  1.00  0.86           C  
ATOM   1445  OH  TYR A 368       9.917   6.168  -1.951  1.00  1.00           O  
ATOM   1446  H   TYR A 368      11.279   0.176  -4.201  1.00  0.63           H  
ATOM   1447  HA  TYR A 368      11.995   2.203  -6.163  1.00  0.59           H  
ATOM   1448  HB2 TYR A 368      13.288   1.335  -3.581  1.00  0.59           H  
ATOM   1449  HB3 TYR A 368      13.996   2.530  -4.665  1.00  0.63           H  
ATOM   1450  HD1 TYR A 368      12.540   4.570  -5.261  1.00  0.80           H  
ATOM   1451  HD2 TYR A 368      11.741   2.022  -1.944  1.00  0.71           H  
ATOM   1452  HE1 TYR A 368      11.172   6.338  -4.238  1.00  0.97           H  
ATOM   1453  HE2 TYR A 368      10.370   3.792  -0.916  1.00  0.89           H  
ATOM   1454  HH  TYR A 368       9.322   6.535  -2.614  1.00  1.44           H  
ATOM   1455  N   GLY A 369      12.959  -0.684  -6.535  1.00  0.51           N  
ATOM   1456  CA  GLY A 369      13.736  -1.580  -7.370  1.00  0.56           C  
ATOM   1457  C   GLY A 369      15.126  -1.838  -6.839  1.00  0.52           C  
ATOM   1458  O   GLY A 369      15.297  -2.385  -5.749  1.00  0.54           O  
ATOM   1459  H   GLY A 369      12.131  -1.006  -6.126  1.00  0.53           H  
ATOM   1460  HA2 GLY A 369      13.214  -2.522  -7.441  1.00  0.65           H  
ATOM   1461  HA3 GLY A 369      13.816  -1.154  -8.360  1.00  0.63           H  
ATOM   1462  N   LYS A 370      16.119  -1.437  -7.614  1.00  0.55           N  
ATOM   1463  CA  LYS A 370      17.510  -1.678  -7.271  1.00  0.59           C  
ATOM   1464  C   LYS A 370      18.161  -0.412  -6.737  1.00  0.65           C  
ATOM   1465  O   LYS A 370      19.384  -0.330  -6.639  1.00  0.74           O  
ATOM   1466  CB  LYS A 370      18.271  -2.167  -8.502  1.00  0.61           C  
ATOM   1467  CG  LYS A 370      17.752  -3.481  -9.058  1.00  1.27           C  
ATOM   1468  CD  LYS A 370      18.428  -3.832 -10.372  1.00  1.26           C  
ATOM   1469  CE  LYS A 370      17.959  -5.177 -10.907  1.00  2.26           C  
ATOM   1470  NZ  LYS A 370      18.501  -5.451 -12.263  1.00  2.76           N  
ATOM   1471  H   LYS A 370      15.910  -0.957  -8.444  1.00  0.63           H  
ATOM   1472  HA  LYS A 370      17.541  -2.441  -6.510  1.00  0.62           H  
ATOM   1473  HB2 LYS A 370      18.197  -1.417  -9.276  1.00  1.11           H  
ATOM   1474  HB3 LYS A 370      19.310  -2.298  -8.239  1.00  1.06           H  
ATOM   1475  HG2 LYS A 370      17.950  -4.266  -8.342  1.00  1.83           H  
ATOM   1476  HG3 LYS A 370      16.687  -3.399  -9.221  1.00  1.85           H  
ATOM   1477  HD2 LYS A 370      18.197  -3.068 -11.101  1.00  1.26           H  
ATOM   1478  HD3 LYS A 370      19.496  -3.870 -10.216  1.00  1.55           H  
ATOM   1479  HE2 LYS A 370      18.290  -5.952 -10.232  1.00  2.85           H  
ATOM   1480  HE3 LYS A 370      16.880  -5.176 -10.953  1.00  2.78           H  
ATOM   1481  HZ1 LYS A 370      19.524  -5.260 -12.292  1.00  3.34           H  
ATOM   1482  HZ2 LYS A 370      18.334  -6.448 -12.524  1.00  3.14           H  
ATOM   1483  HZ3 LYS A 370      18.031  -4.841 -12.966  1.00  2.79           H  
ATOM   1484  N   GLN A 371      17.342   0.571  -6.395  1.00  0.63           N  
ATOM   1485  CA  GLN A 371      17.847   1.847  -5.917  1.00  0.70           C  
ATOM   1486  C   GLN A 371      18.069   1.810  -4.412  1.00  0.73           C  
ATOM   1487  O   GLN A 371      17.116   1.847  -3.636  1.00  0.74           O  
ATOM   1488  CB  GLN A 371      16.871   2.973  -6.276  1.00  0.76           C  
ATOM   1489  CG  GLN A 371      17.363   4.359  -5.897  1.00  1.22           C  
ATOM   1490  CD  GLN A 371      18.695   4.698  -6.536  1.00  1.85           C  
ATOM   1491  OE1 GLN A 371      18.747   5.185  -7.661  1.00  2.65           O  
ATOM   1492  NE2 GLN A 371      19.779   4.464  -5.815  1.00  2.26           N  
ATOM   1493  H   GLN A 371      16.371   0.434  -6.458  1.00  0.61           H  
ATOM   1494  HA  GLN A 371      18.792   2.034  -6.405  1.00  0.73           H  
ATOM   1495  HB2 GLN A 371      16.692   2.956  -7.341  1.00  1.02           H  
ATOM   1496  HB3 GLN A 371      15.936   2.796  -5.764  1.00  1.07           H  
ATOM   1497  HG2 GLN A 371      16.632   5.087  -6.212  1.00  1.75           H  
ATOM   1498  HG3 GLN A 371      17.476   4.406  -4.823  1.00  1.58           H  
ATOM   1499 HE21 GLN A 371      19.670   4.093  -4.912  1.00  2.35           H  
ATOM   1500 HE22 GLN A 371      20.652   4.677  -6.214  1.00  2.88           H  
ATOM   1501  N   ALA A 372      19.325   1.702  -4.001  1.00  0.77           N  
ATOM   1502  CA  ALA A 372      19.668   1.775  -2.594  1.00  0.79           C  
ATOM   1503  C   ALA A 372      19.587   3.213  -2.098  1.00  0.86           C  
ATOM   1504  O   ALA A 372      20.444   4.041  -2.407  1.00  1.01           O  
ATOM   1505  CB  ALA A 372      21.054   1.202  -2.354  1.00  0.86           C  
ATOM   1506  H   ALA A 372      20.040   1.552  -4.662  1.00  0.80           H  
ATOM   1507  HA  ALA A 372      18.955   1.175  -2.047  1.00  0.74           H  
ATOM   1508  HB1 ALA A 372      21.789   1.815  -2.857  1.00  1.38           H  
ATOM   1509  HB2 ALA A 372      21.258   1.193  -1.295  1.00  1.39           H  
ATOM   1510  HB3 ALA A 372      21.098   0.192  -2.738  1.00  1.14           H  
ATOM   1511  N   LEU A 373      18.528   3.510  -1.367  1.00  0.77           N  
ATOM   1512  CA  LEU A 373      18.347   4.820  -0.762  1.00  0.82           C  
ATOM   1513  C   LEU A 373      18.874   4.796   0.664  1.00  0.84           C  
ATOM   1514  O   LEU A 373      19.083   3.724   1.236  1.00  0.80           O  
ATOM   1515  CB  LEU A 373      16.859   5.201  -0.744  1.00  0.79           C  
ATOM   1516  CG  LEU A 373      16.180   5.319  -2.110  1.00  0.81           C  
ATOM   1517  CD1 LEU A 373      14.681   5.528  -1.935  1.00  0.80           C  
ATOM   1518  CD2 LEU A 373      16.796   6.453  -2.917  1.00  0.93           C  
ATOM   1519  H   LEU A 373      17.840   2.821  -1.217  1.00  0.69           H  
ATOM   1520  HA  LEU A 373      18.900   5.545  -1.338  1.00  0.90           H  
ATOM   1521  HB2 LEU A 373      16.330   4.456  -0.171  1.00  0.74           H  
ATOM   1522  HB3 LEU A 373      16.763   6.151  -0.237  1.00  0.84           H  
ATOM   1523  HG  LEU A 373      16.325   4.401  -2.655  1.00  0.80           H  
ATOM   1524 HD11 LEU A 373      14.507   6.407  -1.332  1.00  1.35           H  
ATOM   1525 HD12 LEU A 373      14.219   5.657  -2.902  1.00  1.21           H  
ATOM   1526 HD13 LEU A 373      14.253   4.667  -1.446  1.00  1.24           H  
ATOM   1527 HD21 LEU A 373      17.842   6.245  -3.088  1.00  1.36           H  
ATOM   1528 HD22 LEU A 373      16.285   6.539  -3.866  1.00  1.24           H  
ATOM   1529 HD23 LEU A 373      16.699   7.380  -2.371  1.00  1.55           H  
ATOM   1530  N   PRO A 374      19.120   5.967   1.259  1.00  0.94           N  
ATOM   1531  CA  PRO A 374      19.433   6.054   2.681  1.00  0.98           C  
ATOM   1532  C   PRO A 374      18.254   5.571   3.521  1.00  0.92           C  
ATOM   1533  O   PRO A 374      17.175   6.166   3.501  1.00  0.92           O  
ATOM   1534  CB  PRO A 374      19.698   7.550   2.910  1.00  1.10           C  
ATOM   1535  CG  PRO A 374      19.062   8.246   1.752  1.00  1.31           C  
ATOM   1536  CD  PRO A 374      19.133   7.284   0.601  1.00  1.05           C  
ATOM   1537  HA  PRO A 374      20.314   5.481   2.931  1.00  1.01           H  
ATOM   1538  HB2 PRO A 374      19.255   7.857   3.847  1.00  1.08           H  
ATOM   1539  HB3 PRO A 374      20.763   7.726   2.937  1.00  1.19           H  
ATOM   1540  HG2 PRO A 374      18.033   8.479   1.984  1.00  1.56           H  
ATOM   1541  HG3 PRO A 374      19.609   9.148   1.522  1.00  1.61           H  
ATOM   1542  HD2 PRO A 374      18.274   7.402  -0.046  1.00  1.07           H  
ATOM   1543  HD3 PRO A 374      20.049   7.427   0.044  1.00  1.11           H  
ATOM   1544  N   GLY A 375      18.453   4.473   4.236  1.00  0.90           N  
ATOM   1545  CA  GLY A 375      17.382   3.888   5.016  1.00  0.90           C  
ATOM   1546  C   GLY A 375      16.641   2.803   4.254  1.00  0.82           C  
ATOM   1547  O   GLY A 375      16.138   1.850   4.849  1.00  0.86           O  
ATOM   1548  H   GLY A 375      19.346   4.050   4.235  1.00  0.93           H  
ATOM   1549  HA2 GLY A 375      17.797   3.463   5.919  1.00  0.96           H  
ATOM   1550  HA3 GLY A 375      16.682   4.665   5.282  1.00  0.92           H  
ATOM   1551  N   ILE A 376      16.592   2.937   2.932  1.00  0.74           N  
ATOM   1552  CA  ILE A 376      15.883   1.979   2.087  1.00  0.68           C  
ATOM   1553  C   ILE A 376      16.787   1.484   0.960  1.00  0.65           C  
ATOM   1554  O   ILE A 376      16.710   1.972  -0.166  1.00  0.67           O  
ATOM   1555  CB  ILE A 376      14.611   2.597   1.459  1.00  0.66           C  
ATOM   1556  CG1 ILE A 376      13.791   3.336   2.517  1.00  0.72           C  
ATOM   1557  CG2 ILE A 376      13.766   1.513   0.800  1.00  0.64           C  
ATOM   1558  CD1 ILE A 376      12.611   4.090   1.941  1.00  0.74           C  
ATOM   1559  H   ILE A 376      17.055   3.692   2.513  1.00  0.75           H  
ATOM   1560  HA  ILE A 376      15.591   1.137   2.699  1.00  0.70           H  
ATOM   1561  HB  ILE A 376      14.917   3.298   0.695  1.00  0.66           H  
ATOM   1562 HG12 ILE A 376      13.414   2.622   3.233  1.00  0.74           H  
ATOM   1563 HG13 ILE A 376      14.427   4.048   3.021  1.00  0.74           H  
ATOM   1564 HG21 ILE A 376      13.443   0.806   1.550  1.00  1.13           H  
ATOM   1565 HG22 ILE A 376      12.902   1.965   0.335  1.00  1.14           H  
ATOM   1566 HG23 ILE A 376      14.355   1.002   0.053  1.00  1.20           H  
ATOM   1567 HD11 ILE A 376      11.924   3.392   1.485  1.00  1.27           H  
ATOM   1568 HD12 ILE A 376      12.108   4.628   2.731  1.00  1.15           H  
ATOM   1569 HD13 ILE A 376      12.961   4.790   1.196  1.00  1.29           H  
ATOM   1570  N   PRO A 377      17.681   0.528   1.248  1.00  0.64           N  
ATOM   1571  CA  PRO A 377      18.600  -0.013   0.246  1.00  0.67           C  
ATOM   1572  C   PRO A 377      17.906  -0.968  -0.721  1.00  0.63           C  
ATOM   1573  O   PRO A 377      16.759  -1.358  -0.504  1.00  0.58           O  
ATOM   1574  CB  PRO A 377      19.640  -0.752   1.082  1.00  0.71           C  
ATOM   1575  CG  PRO A 377      18.896  -1.184   2.298  1.00  0.71           C  
ATOM   1576  CD  PRO A 377      17.871  -0.113   2.567  1.00  0.63           C  
ATOM   1577  HA  PRO A 377      19.081   0.776  -0.313  1.00  0.74           H  
ATOM   1578  HB2 PRO A 377      20.018  -1.594   0.521  1.00  0.87           H  
ATOM   1579  HB3 PRO A 377      20.450  -0.082   1.330  1.00  0.87           H  
ATOM   1580  HG2 PRO A 377      18.411  -2.130   2.110  1.00  1.08           H  
ATOM   1581  HG3 PRO A 377      19.576  -1.272   3.133  1.00  0.79           H  
ATOM   1582  HD2 PRO A 377      16.949  -0.556   2.914  1.00  0.69           H  
ATOM   1583  HD3 PRO A 377      18.249   0.593   3.292  1.00  0.65           H  
ATOM   1584  N   ALA A 378      18.593  -1.313  -1.804  1.00  0.68           N  
ATOM   1585  CA  ALA A 378      18.055  -2.242  -2.790  1.00  0.68           C  
ATOM   1586  C   ALA A 378      17.663  -3.566  -2.138  1.00  0.65           C  
ATOM   1587  O   ALA A 378      18.294  -4.003  -1.175  1.00  0.65           O  
ATOM   1588  CB  ALA A 378      19.072  -2.480  -3.899  1.00  0.74           C  
ATOM   1589  H   ALA A 378      19.488  -0.943  -1.939  1.00  0.74           H  
ATOM   1590  HA  ALA A 378      17.175  -1.795  -3.229  1.00  0.71           H  
ATOM   1591  HB1 ALA A 378      19.949  -2.960  -3.489  1.00  1.23           H  
ATOM   1592  HB2 ALA A 378      18.638  -3.114  -4.657  1.00  0.95           H  
ATOM   1593  HB3 ALA A 378      19.353  -1.533  -4.339  1.00  1.52           H  
ATOM   1594  N   ASN A 379      16.603  -4.179  -2.665  1.00  0.68           N  
ATOM   1595  CA  ASN A 379      16.083  -5.463  -2.174  1.00  0.69           C  
ATOM   1596  C   ASN A 379      15.313  -5.309  -0.862  1.00  0.62           C  
ATOM   1597  O   ASN A 379      14.946  -6.301  -0.231  1.00  0.67           O  
ATOM   1598  CB  ASN A 379      17.189  -6.517  -2.017  1.00  0.80           C  
ATOM   1599  CG  ASN A 379      17.712  -7.041  -3.344  1.00  0.93           C  
ATOM   1600  OD1 ASN A 379      17.171  -7.995  -3.904  1.00  1.49           O  
ATOM   1601  ND2 ASN A 379      18.779  -6.439  -3.847  1.00  1.37           N  
ATOM   1602  H   ASN A 379      16.149  -3.751  -3.421  1.00  0.72           H  
ATOM   1603  HA  ASN A 379      15.388  -5.819  -2.920  1.00  0.72           H  
ATOM   1604  HB2 ASN A 379      18.015  -6.082  -1.477  1.00  0.80           H  
ATOM   1605  HB3 ASN A 379      16.798  -7.351  -1.451  1.00  0.84           H  
ATOM   1606 HD21 ASN A 379      19.173  -5.698  -3.341  1.00  1.97           H  
ATOM   1607 HD22 ASN A 379      19.138  -6.766  -4.703  1.00  1.42           H  
ATOM   1608  N   SER A 380      15.054  -4.073  -0.455  1.00  0.63           N  
ATOM   1609  CA  SER A 380      14.228  -3.835   0.717  1.00  0.64           C  
ATOM   1610  C   SER A 380      12.770  -4.153   0.423  1.00  0.49           C  
ATOM   1611  O   SER A 380      12.092  -3.430  -0.307  1.00  0.60           O  
ATOM   1612  CB  SER A 380      14.367  -2.397   1.204  1.00  0.84           C  
ATOM   1613  OG  SER A 380      15.664  -2.167   1.719  1.00  1.84           O  
ATOM   1614  H   SER A 380      15.433  -3.312  -0.943  1.00  0.71           H  
ATOM   1615  HA  SER A 380      14.572  -4.502   1.496  1.00  0.71           H  
ATOM   1616  HB2 SER A 380      14.193  -1.722   0.377  1.00  0.97           H  
ATOM   1617  HB3 SER A 380      13.641  -2.211   1.981  1.00  1.29           H  
ATOM   1618  HG  SER A 380      16.228  -1.824   1.010  1.00  1.91           H  
ATOM   1619  N   GLU A 381      12.317  -5.260   0.980  1.00  0.39           N  
ATOM   1620  CA  GLU A 381      10.939  -5.690   0.848  1.00  0.30           C  
ATOM   1621  C   GLU A 381      10.064  -4.858   1.779  1.00  0.27           C  
ATOM   1622  O   GLU A 381      10.019  -5.101   2.987  1.00  0.32           O  
ATOM   1623  CB  GLU A 381      10.858  -7.174   1.203  1.00  0.39           C  
ATOM   1624  CG  GLU A 381       9.878  -7.984   0.379  1.00  0.52           C  
ATOM   1625  CD  GLU A 381      10.145  -9.467   0.522  1.00  0.82           C  
ATOM   1626  OE1 GLU A 381      10.170 -10.176  -0.501  1.00  0.98           O  
ATOM   1627  OE2 GLU A 381      10.389  -9.924   1.661  1.00  1.03           O  
ATOM   1628  H   GLU A 381      12.934  -5.811   1.498  1.00  0.51           H  
ATOM   1629  HA  GLU A 381      10.626  -5.542  -0.172  1.00  0.29           H  
ATOM   1630  HB2 GLU A 381      11.837  -7.611   1.076  1.00  0.47           H  
ATOM   1631  HB3 GLU A 381      10.573  -7.263   2.242  1.00  0.46           H  
ATOM   1632  HG2 GLU A 381       8.873  -7.775   0.716  1.00  0.56           H  
ATOM   1633  HG3 GLU A 381       9.981  -7.709  -0.661  1.00  0.53           H  
ATOM   1634  N   LEU A 382       9.406  -3.855   1.220  1.00  0.24           N  
ATOM   1635  CA  LEU A 382       8.643  -2.906   2.017  1.00  0.23           C  
ATOM   1636  C   LEU A 382       7.266  -3.460   2.348  1.00  0.20           C  
ATOM   1637  O   LEU A 382       6.628  -4.103   1.514  1.00  0.22           O  
ATOM   1638  CB  LEU A 382       8.514  -1.573   1.271  1.00  0.27           C  
ATOM   1639  CG  LEU A 382       9.840  -0.899   0.909  1.00  0.32           C  
ATOM   1640  CD1 LEU A 382       9.592   0.352   0.078  1.00  0.37           C  
ATOM   1641  CD2 LEU A 382      10.630  -0.553   2.162  1.00  0.37           C  
ATOM   1642  H   LEU A 382       9.429  -3.746   0.242  1.00  0.26           H  
ATOM   1643  HA  LEU A 382       9.180  -2.741   2.936  1.00  0.24           H  
ATOM   1644  HB2 LEU A 382       7.964  -1.744   0.356  1.00  0.28           H  
ATOM   1645  HB3 LEU A 382       7.948  -0.892   1.889  1.00  0.28           H  
ATOM   1646  HG  LEU A 382      10.433  -1.580   0.317  1.00  0.32           H  
ATOM   1647 HD11 LEU A 382       8.949   1.026   0.625  1.00  1.08           H  
ATOM   1648 HD12 LEU A 382      10.533   0.840  -0.125  1.00  1.12           H  
ATOM   1649 HD13 LEU A 382       9.120   0.079  -0.854  1.00  0.82           H  
ATOM   1650 HD21 LEU A 382      10.804  -1.451   2.735  1.00  1.06           H  
ATOM   1651 HD22 LEU A 382      11.577  -0.114   1.883  1.00  1.13           H  
ATOM   1652 HD23 LEU A 382      10.069   0.151   2.758  1.00  1.04           H  
ATOM   1653  N   THR A 383       6.810  -3.219   3.567  1.00  0.20           N  
ATOM   1654  CA  THR A 383       5.500  -3.674   3.989  1.00  0.20           C  
ATOM   1655  C   THR A 383       4.625  -2.470   4.333  1.00  0.19           C  
ATOM   1656  O   THR A 383       4.968  -1.673   5.208  1.00  0.18           O  
ATOM   1657  CB  THR A 383       5.611  -4.603   5.214  1.00  0.23           C  
ATOM   1658  OG1 THR A 383       6.565  -5.639   4.956  1.00  0.26           O  
ATOM   1659  CG2 THR A 383       4.266  -5.229   5.553  1.00  0.27           C  
ATOM   1660  H   THR A 383       7.348  -2.711   4.215  1.00  0.21           H  
ATOM   1661  HA  THR A 383       5.054  -4.225   3.173  1.00  0.23           H  
ATOM   1662  HB  THR A 383       5.944  -4.019   6.059  1.00  0.21           H  
ATOM   1663  HG1 THR A 383       7.113  -5.391   4.204  1.00  0.31           H  
ATOM   1664 HG21 THR A 383       3.901  -5.782   4.701  1.00  1.12           H  
ATOM   1665 HG22 THR A 383       4.384  -5.900   6.390  1.00  1.03           H  
ATOM   1666 HG23 THR A 383       3.562  -4.452   5.810  1.00  0.98           H  
ATOM   1667  N   PHE A 384       3.509  -2.333   3.641  1.00  0.21           N  
ATOM   1668  CA  PHE A 384       2.638  -1.189   3.833  1.00  0.20           C  
ATOM   1669  C   PHE A 384       1.259  -1.622   4.308  1.00  0.21           C  
ATOM   1670  O   PHE A 384       0.530  -2.294   3.583  1.00  0.24           O  
ATOM   1671  CB  PHE A 384       2.502  -0.388   2.535  1.00  0.21           C  
ATOM   1672  CG  PHE A 384       3.764   0.306   2.101  1.00  0.21           C  
ATOM   1673  CD1 PHE A 384       4.143   1.511   2.672  1.00  0.27           C  
ATOM   1674  CD2 PHE A 384       4.572  -0.256   1.129  1.00  0.22           C  
ATOM   1675  CE1 PHE A 384       5.309   2.140   2.280  1.00  0.32           C  
ATOM   1676  CE2 PHE A 384       5.738   0.370   0.731  1.00  0.27           C  
ATOM   1677  CZ  PHE A 384       6.080   1.607   1.288  1.00  0.31           C  
ATOM   1678  H   PHE A 384       3.256  -3.032   2.994  1.00  0.23           H  
ATOM   1679  HA  PHE A 384       3.083  -0.559   4.589  1.00  0.19           H  
ATOM   1680  HB2 PHE A 384       2.204  -1.055   1.740  1.00  0.24           H  
ATOM   1681  HB3 PHE A 384       1.737   0.365   2.670  1.00  0.26           H  
ATOM   1682  HD1 PHE A 384       3.518   1.958   3.433  1.00  0.32           H  
ATOM   1683  HD2 PHE A 384       4.282  -1.193   0.676  1.00  0.25           H  
ATOM   1684  HE1 PHE A 384       5.595   3.077   2.733  1.00  0.40           H  
ATOM   1685  HE2 PHE A 384       6.362  -0.079  -0.026  1.00  0.31           H  
ATOM   1686  HZ  PHE A 384       6.979   2.113   0.972  1.00  0.37           H  
ATOM   1687  N   ASP A 385       0.917  -1.256   5.532  1.00  0.21           N  
ATOM   1688  CA  ASP A 385      -0.444  -1.455   6.023  1.00  0.27           C  
ATOM   1689  C   ASP A 385      -1.300  -0.297   5.546  1.00  0.23           C  
ATOM   1690  O   ASP A 385      -1.178   0.818   6.050  1.00  0.27           O  
ATOM   1691  CB  ASP A 385      -0.489  -1.541   7.554  1.00  0.42           C  
ATOM   1692  CG  ASP A 385      -1.895  -1.795   8.086  1.00  0.95           C  
ATOM   1693  OD1 ASP A 385      -2.595  -0.822   8.450  1.00  1.80           O  
ATOM   1694  OD2 ASP A 385      -2.297  -2.978   8.154  1.00  1.30           O  
ATOM   1695  H   ASP A 385       1.595  -0.838   6.107  1.00  0.22           H  
ATOM   1696  HA  ASP A 385      -0.822  -2.371   5.597  1.00  0.30           H  
ATOM   1697  HB2 ASP A 385       0.148  -2.349   7.881  1.00  0.98           H  
ATOM   1698  HB3 ASP A 385      -0.128  -0.611   7.974  1.00  0.88           H  
ATOM   1699  N   VAL A 386      -2.136  -0.543   4.551  1.00  0.21           N  
ATOM   1700  CA  VAL A 386      -2.917   0.523   3.953  1.00  0.23           C  
ATOM   1701  C   VAL A 386      -4.404   0.320   4.185  1.00  0.22           C  
ATOM   1702  O   VAL A 386      -4.942  -0.778   4.017  1.00  0.31           O  
ATOM   1703  CB  VAL A 386      -2.641   0.674   2.436  1.00  0.26           C  
ATOM   1704  CG1 VAL A 386      -1.190   1.050   2.185  1.00  0.28           C  
ATOM   1705  CG2 VAL A 386      -2.988  -0.598   1.690  1.00  0.29           C  
ATOM   1706  H   VAL A 386      -2.242  -1.464   4.222  1.00  0.23           H  
ATOM   1707  HA  VAL A 386      -2.624   1.445   4.434  1.00  0.26           H  
ATOM   1708  HB  VAL A 386      -3.265   1.470   2.054  1.00  0.32           H  
ATOM   1709 HG11 VAL A 386      -0.546   0.293   2.605  1.00  1.10           H  
ATOM   1710 HG12 VAL A 386      -1.016   1.121   1.120  1.00  0.96           H  
ATOM   1711 HG13 VAL A 386      -0.979   2.002   2.650  1.00  1.01           H  
ATOM   1712 HG21 VAL A 386      -4.037  -0.819   1.822  1.00  1.07           H  
ATOM   1713 HG22 VAL A 386      -2.775  -0.468   0.638  1.00  1.13           H  
ATOM   1714 HG23 VAL A 386      -2.396  -1.414   2.078  1.00  0.94           H  
ATOM   1715  N   LYS A 387      -5.054   1.385   4.598  1.00  0.19           N  
ATOM   1716  CA  LYS A 387      -6.484   1.391   4.803  1.00  0.22           C  
ATOM   1717  C   LYS A 387      -7.102   2.580   4.089  1.00  0.21           C  
ATOM   1718  O   LYS A 387      -6.686   3.725   4.293  1.00  0.22           O  
ATOM   1719  CB  LYS A 387      -6.810   1.442   6.294  1.00  0.32           C  
ATOM   1720  CG  LYS A 387      -5.926   2.412   7.068  1.00  1.08           C  
ATOM   1721  CD  LYS A 387      -6.396   2.598   8.497  1.00  1.06           C  
ATOM   1722  CE  LYS A 387      -6.489   1.275   9.229  1.00  1.62           C  
ATOM   1723  NZ  LYS A 387      -5.176   0.558   9.287  1.00  2.53           N  
ATOM   1724  H   LYS A 387      -4.545   2.210   4.778  1.00  0.22           H  
ATOM   1725  HA  LYS A 387      -6.887   0.482   4.384  1.00  0.27           H  
ATOM   1726  HB2 LYS A 387      -7.840   1.748   6.415  1.00  1.06           H  
ATOM   1727  HB3 LYS A 387      -6.685   0.452   6.714  1.00  1.06           H  
ATOM   1728  HG2 LYS A 387      -4.918   2.027   7.083  1.00  1.74           H  
ATOM   1729  HG3 LYS A 387      -5.938   3.370   6.567  1.00  1.75           H  
ATOM   1730  HD2 LYS A 387      -5.695   3.236   9.015  1.00  1.52           H  
ATOM   1731  HD3 LYS A 387      -7.370   3.064   8.487  1.00  1.48           H  
ATOM   1732  HE2 LYS A 387      -6.836   1.462  10.235  1.00  2.16           H  
ATOM   1733  HE3 LYS A 387      -7.208   0.654   8.714  1.00  1.93           H  
ATOM   1734  HZ1 LYS A 387      -4.735   0.524   8.347  1.00  2.90           H  
ATOM   1735  HZ2 LYS A 387      -4.529   1.032   9.944  1.00  2.88           H  
ATOM   1736  HZ3 LYS A 387      -5.328  -0.422   9.619  1.00  3.10           H  
ATOM   1737  N   LEU A 388      -8.089   2.312   3.257  1.00  0.21           N  
ATOM   1738  CA  LEU A 388      -8.749   3.370   2.517  1.00  0.21           C  
ATOM   1739  C   LEU A 388      -9.936   3.848   3.328  1.00  0.24           C  
ATOM   1740  O   LEU A 388     -10.754   3.042   3.766  1.00  0.28           O  
ATOM   1741  CB  LEU A 388      -9.192   2.881   1.137  1.00  0.21           C  
ATOM   1742  CG  LEU A 388      -9.639   3.985   0.173  1.00  0.21           C  
ATOM   1743  CD1 LEU A 388      -8.525   5.008  -0.014  1.00  0.22           C  
ATOM   1744  CD2 LEU A 388     -10.040   3.391  -1.170  1.00  0.24           C  
ATOM   1745  H   LEU A 388      -8.415   1.388   3.183  1.00  0.22           H  
ATOM   1746  HA  LEU A 388      -8.049   4.186   2.401  1.00  0.21           H  
ATOM   1747  HB2 LEU A 388      -8.368   2.347   0.686  1.00  0.23           H  
ATOM   1748  HB3 LEU A 388     -10.013   2.194   1.270  1.00  0.24           H  
ATOM   1749  HG  LEU A 388     -10.499   4.494   0.590  1.00  0.24           H  
ATOM   1750 HD11 LEU A 388      -7.647   4.517  -0.408  1.00  0.95           H  
ATOM   1751 HD12 LEU A 388      -8.848   5.775  -0.704  1.00  1.05           H  
ATOM   1752 HD13 LEU A 388      -8.286   5.460   0.938  1.00  1.03           H  
ATOM   1753 HD21 LEU A 388     -10.875   2.719  -1.034  1.00  0.99           H  
ATOM   1754 HD22 LEU A 388     -10.322   4.185  -1.846  1.00  0.99           H  
ATOM   1755 HD23 LEU A 388      -9.204   2.847  -1.584  1.00  1.05           H  
ATOM   1756  N   VAL A 389     -10.024   5.147   3.548  1.00  0.26           N  
ATOM   1757  CA  VAL A 389     -11.017   5.681   4.470  1.00  0.32           C  
ATOM   1758  C   VAL A 389     -11.850   6.788   3.821  1.00  0.33           C  
ATOM   1759  O   VAL A 389     -12.823   7.262   4.407  1.00  0.39           O  
ATOM   1760  CB  VAL A 389     -10.360   6.205   5.772  1.00  0.39           C  
ATOM   1761  CG1 VAL A 389      -9.706   5.060   6.553  1.00  0.45           C  
ATOM   1762  CG2 VAL A 389      -9.344   7.300   5.463  1.00  0.40           C  
ATOM   1763  H   VAL A 389      -9.434   5.761   3.057  1.00  0.25           H  
ATOM   1764  HA  VAL A 389     -11.679   4.868   4.736  1.00  0.34           H  
ATOM   1765  HB  VAL A 389     -11.137   6.630   6.391  1.00  0.43           H  
ATOM   1766 HG11 VAL A 389      -8.945   4.593   5.946  1.00  1.20           H  
ATOM   1767 HG12 VAL A 389      -9.256   5.447   7.455  1.00  0.95           H  
ATOM   1768 HG13 VAL A 389     -10.454   4.326   6.814  1.00  1.16           H  
ATOM   1769 HG21 VAL A 389      -9.830   8.098   4.924  1.00  1.06           H  
ATOM   1770 HG22 VAL A 389      -8.935   7.686   6.384  1.00  1.05           H  
ATOM   1771 HG23 VAL A 389      -8.547   6.893   4.857  1.00  1.09           H  
ATOM   1772  N   SER A 390     -11.474   7.175   2.606  1.00  0.32           N  
ATOM   1773  CA  SER A 390     -12.191   8.209   1.865  1.00  0.35           C  
ATOM   1774  C   SER A 390     -11.732   8.240   0.408  1.00  0.31           C  
ATOM   1775  O   SER A 390     -10.761   7.573   0.042  1.00  0.26           O  
ATOM   1776  CB  SER A 390     -11.985   9.579   2.521  1.00  0.43           C  
ATOM   1777  OG  SER A 390     -10.617   9.822   2.799  1.00  1.32           O  
ATOM   1778  H   SER A 390     -10.680   6.770   2.201  1.00  0.31           H  
ATOM   1779  HA  SER A 390     -13.244   7.965   1.890  1.00  0.39           H  
ATOM   1780  HB2 SER A 390     -12.342  10.351   1.854  1.00  1.12           H  
ATOM   1781  HB3 SER A 390     -12.542   9.622   3.444  1.00  1.12           H  
ATOM   1782  HG  SER A 390     -10.419  10.744   2.628  1.00  1.82           H  
ATOM   1783  N   MET A 391     -12.430   9.007  -0.419  1.00  0.38           N  
ATOM   1784  CA  MET A 391     -12.113   9.090  -1.841  1.00  0.37           C  
ATOM   1785  C   MET A 391     -12.787  10.295  -2.491  1.00  0.49           C  
ATOM   1786  O   MET A 391     -13.906  10.662  -2.134  1.00  0.56           O  
ATOM   1787  CB  MET A 391     -12.538   7.802  -2.562  1.00  0.36           C  
ATOM   1788  CG  MET A 391     -12.555   7.914  -4.078  1.00  0.41           C  
ATOM   1789  SD  MET A 391     -13.155   6.413  -4.870  1.00  0.49           S  
ATOM   1790  CE  MET A 391     -11.983   5.215  -4.242  1.00  0.44           C  
ATOM   1791  H   MET A 391     -13.179   9.540  -0.066  1.00  0.49           H  
ATOM   1792  HA  MET A 391     -11.042   9.202  -1.931  1.00  0.36           H  
ATOM   1793  HB2 MET A 391     -11.846   7.017  -2.301  1.00  0.34           H  
ATOM   1794  HB3 MET A 391     -13.528   7.524  -2.234  1.00  0.41           H  
ATOM   1795  HG2 MET A 391     -13.198   8.735  -4.357  1.00  0.48           H  
ATOM   1796  HG3 MET A 391     -11.551   8.109  -4.425  1.00  0.40           H  
ATOM   1797  HE1 MET A 391     -12.022   5.207  -3.165  1.00  1.14           H  
ATOM   1798  HE2 MET A 391     -12.232   4.233  -4.621  1.00  1.02           H  
ATOM   1799  HE3 MET A 391     -10.988   5.484  -4.562  1.00  1.13           H  
ATOM   1800  N   LYS A 392     -12.085  10.908  -3.434  1.00  0.56           N  
ATOM   1801  CA  LYS A 392     -12.634  11.972  -4.249  1.00  0.71           C  
ATOM   1802  C   LYS A 392     -12.587  11.557  -5.717  1.00  1.63           C  
ATOM   1803  O   LYS A 392     -11.473  11.450  -6.275  1.00  2.38           O  
ATOM   1804  CB  LYS A 392     -11.863  13.282  -4.037  1.00  1.70           C  
ATOM   1805  CG  LYS A 392     -12.362  14.429  -4.910  1.00  2.54           C  
ATOM   1806  CD  LYS A 392     -13.848  14.692  -4.698  1.00  3.38           C  
ATOM   1807  CE  LYS A 392     -14.112  15.397  -3.377  1.00  4.14           C  
ATOM   1808  NZ  LYS A 392     -13.627  16.801  -3.400  1.00  4.91           N  
ATOM   1809  OXT LYS A 392     -13.664  11.329  -6.308  1.00  2.36           O  
ATOM   1810  H   LYS A 392     -11.156  10.628  -3.591  1.00  0.54           H  
ATOM   1811  HA  LYS A 392     -13.665  12.117  -3.959  1.00  1.16           H  
ATOM   1812  HB2 LYS A 392     -11.958  13.580  -3.003  1.00  2.32           H  
ATOM   1813  HB3 LYS A 392     -10.819  13.112  -4.260  1.00  2.14           H  
ATOM   1814  HG2 LYS A 392     -11.810  15.324  -4.660  1.00  2.95           H  
ATOM   1815  HG3 LYS A 392     -12.192  14.179  -5.948  1.00  2.85           H  
ATOM   1816  HD2 LYS A 392     -14.216  15.311  -5.503  1.00  3.60           H  
ATOM   1817  HD3 LYS A 392     -14.375  13.747  -4.701  1.00  3.70           H  
ATOM   1818  HE2 LYS A 392     -15.174  15.395  -3.182  1.00  4.14           H  
ATOM   1819  HE3 LYS A 392     -13.599  14.863  -2.590  1.00  4.59           H  
ATOM   1820  HZ1 LYS A 392     -14.025  17.301  -4.228  1.00  5.18           H  
ATOM   1821  HZ2 LYS A 392     -13.923  17.299  -2.533  1.00  5.51           H  
ATOM   1822  HZ3 LYS A 392     -12.590  16.825  -3.465  1.00  4.96           H  
TER    1823      LYS A 392                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 276     -23.166 -16.539  -3.567  1.00 11.17           N  
ATOM      2  CA  GLY A 276     -21.877 -17.257  -3.701  1.00 10.62           C  
ATOM      3  C   GLY A 276     -21.423 -17.847  -2.385  1.00  9.98           C  
ATOM      4  O   GLY A 276     -21.841 -17.386  -1.323  1.00 10.20           O  
ATOM      5  HA2 GLY A 276     -21.989 -18.054  -4.423  1.00 10.76           H  
ATOM      6  HA3 GLY A 276     -21.125 -16.568  -4.053  1.00 10.75           H  
ATOM      7  H1  GLY A 276     -23.916 -17.203  -3.274  1.00 11.14           H  
ATOM      8  H2  GLY A 276     -23.431 -16.101  -4.473  1.00 11.34           H  
ATOM      9  H3  GLY A 276     -23.084 -15.793  -2.846  1.00 11.60           H  
ATOM     10  N   ALA A 277     -20.564 -18.851  -2.447  1.00  9.37           N  
ATOM     11  CA  ALA A 277     -20.100 -19.524  -1.245  1.00  8.87           C  
ATOM     12  C   ALA A 277     -18.589 -19.408  -1.086  1.00  7.95           C  
ATOM     13  O   ALA A 277     -18.057 -19.614   0.005  1.00  7.68           O  
ATOM     14  CB  ALA A 277     -20.509 -20.988  -1.275  1.00  9.05           C  
ATOM     15  H   ALA A 277     -20.227 -19.143  -3.324  1.00  9.39           H  
ATOM     16  HA  ALA A 277     -20.581 -19.059  -0.397  1.00  9.28           H  
ATOM     17  HB1 ALA A 277     -20.057 -21.468  -2.130  1.00  9.21           H  
ATOM     18  HB2 ALA A 277     -20.174 -21.474  -0.370  1.00  9.10           H  
ATOM     19  HB3 ALA A 277     -21.584 -21.061  -1.346  1.00  9.21           H  
ATOM     20  N   MET A 278     -17.895 -19.074  -2.166  1.00  7.67           N  
ATOM     21  CA  MET A 278     -16.441 -19.008  -2.128  1.00  6.87           C  
ATOM     22  C   MET A 278     -15.949 -17.579  -2.307  1.00  6.44           C  
ATOM     23  O   MET A 278     -16.200 -16.946  -3.333  1.00  6.83           O  
ATOM     24  CB  MET A 278     -15.825 -19.905  -3.205  1.00  7.15           C  
ATOM     25  CG  MET A 278     -14.304 -19.942  -3.163  1.00  6.92           C  
ATOM     26  SD  MET A 278     -13.672 -20.538  -1.582  1.00  6.86           S  
ATOM     27  CE  MET A 278     -11.906 -20.437  -1.860  1.00  5.88           C  
ATOM     28  H   MET A 278     -18.366 -18.857  -2.999  1.00  8.15           H  
ATOM     29  HA  MET A 278     -16.123 -19.361  -1.159  1.00  6.66           H  
ATOM     30  HB2 MET A 278     -16.192 -20.912  -3.072  1.00  7.44           H  
ATOM     31  HB3 MET A 278     -16.129 -19.544  -4.178  1.00  7.55           H  
ATOM     32  HG2 MET A 278     -13.952 -20.601  -3.945  1.00  7.28           H  
ATOM     33  HG3 MET A 278     -13.926 -18.947  -3.335  1.00  6.78           H  
ATOM     34  HE1 MET A 278     -11.629 -19.412  -2.058  1.00  5.46           H  
ATOM     35  HE2 MET A 278     -11.382 -20.788  -0.982  1.00  5.95           H  
ATOM     36  HE3 MET A 278     -11.638 -21.051  -2.707  1.00  5.95           H  
ATOM     37  N   ALA A 279     -15.255 -17.082  -1.299  1.00  6.00           N  
ATOM     38  CA  ALA A 279     -14.615 -15.779  -1.373  1.00  5.98           C  
ATOM     39  C   ALA A 279     -13.107 -15.951  -1.259  1.00  5.33           C  
ATOM     40  O   ALA A 279     -12.630 -17.017  -0.874  1.00  5.43           O  
ATOM     41  CB  ALA A 279     -15.141 -14.864  -0.278  1.00  6.37           C  
ATOM     42  H   ALA A 279     -15.158 -17.613  -0.480  1.00  5.96           H  
ATOM     43  HA  ALA A 279     -14.852 -15.341  -2.330  1.00  6.50           H  
ATOM     44  HB1 ALA A 279     -14.930 -15.299   0.686  1.00  6.31           H  
ATOM     45  HB2 ALA A 279     -14.657 -13.901  -0.354  1.00  6.65           H  
ATOM     46  HB3 ALA A 279     -16.209 -14.740  -0.394  1.00  6.73           H  
ATOM     47  N   LYS A 280     -12.350 -14.915  -1.593  1.00  4.96           N  
ATOM     48  CA  LYS A 280     -10.899 -15.009  -1.545  1.00  4.50           C  
ATOM     49  C   LYS A 280     -10.315 -13.968  -0.589  1.00  3.74           C  
ATOM     50  O   LYS A 280      -9.880 -12.899  -1.016  1.00  3.42           O  
ATOM     51  CB  LYS A 280     -10.300 -14.848  -2.951  1.00  4.71           C  
ATOM     52  CG  LYS A 280     -10.848 -15.842  -3.966  1.00  5.03           C  
ATOM     53  CD  LYS A 280     -10.241 -15.632  -5.348  1.00  5.53           C  
ATOM     54  CE  LYS A 280      -8.768 -16.018  -5.389  1.00  6.09           C  
ATOM     55  NZ  LYS A 280      -8.202 -15.890  -6.757  1.00  6.76           N  
ATOM     56  H   LYS A 280     -12.773 -14.077  -1.870  1.00  5.22           H  
ATOM     57  HA  LYS A 280     -10.649 -15.991  -1.172  1.00  4.85           H  
ATOM     58  HB2 LYS A 280     -10.513 -13.851  -3.309  1.00  4.89           H  
ATOM     59  HB3 LYS A 280      -9.230 -14.979  -2.895  1.00  4.86           H  
ATOM     60  HG2 LYS A 280     -10.620 -16.843  -3.633  1.00  5.18           H  
ATOM     61  HG3 LYS A 280     -11.919 -15.717  -4.032  1.00  5.16           H  
ATOM     62  HD2 LYS A 280     -10.780 -16.235  -6.062  1.00  5.75           H  
ATOM     63  HD3 LYS A 280     -10.337 -14.589  -5.613  1.00  5.64           H  
ATOM     64  HE2 LYS A 280      -8.219 -15.368  -4.722  1.00  6.20           H  
ATOM     65  HE3 LYS A 280      -8.667 -17.041  -5.060  1.00  6.26           H  
ATOM     66  HZ1 LYS A 280      -8.787 -16.425  -7.440  1.00  7.18           H  
ATOM     67  HZ2 LYS A 280      -8.184 -14.888  -7.048  1.00  7.06           H  
ATOM     68  HZ3 LYS A 280      -7.227 -16.264  -6.783  1.00  6.81           H  
ATOM     69  N   PRO A 281     -10.325 -14.260   0.726  1.00  3.75           N  
ATOM     70  CA  PRO A 281      -9.755 -13.380   1.748  1.00  3.19           C  
ATOM     71  C   PRO A 281      -8.252 -13.610   1.909  1.00  2.15           C  
ATOM     72  O   PRO A 281      -7.605 -13.048   2.797  1.00  2.37           O  
ATOM     73  CB  PRO A 281     -10.502 -13.787   3.032  1.00  4.00           C  
ATOM     74  CG  PRO A 281     -11.411 -14.921   2.653  1.00  4.80           C  
ATOM     75  CD  PRO A 281     -10.910 -15.453   1.341  1.00  4.61           C  
ATOM     76  HA  PRO A 281      -9.943 -12.338   1.527  1.00  3.31           H  
ATOM     77  HB2 PRO A 281      -9.785 -14.095   3.777  1.00  3.83           H  
ATOM     78  HB3 PRO A 281     -11.064 -12.943   3.403  1.00  4.36           H  
ATOM     79  HG2 PRO A 281     -11.368 -15.693   3.407  1.00  5.07           H  
ATOM     80  HG3 PRO A 281     -12.423 -14.560   2.546  1.00  5.40           H  
ATOM     81  HD2 PRO A 281     -10.162 -16.218   1.502  1.00  4.61           H  
ATOM     82  HD3 PRO A 281     -11.727 -15.836   0.748  1.00  5.28           H  
ATOM     83  N   LYS A 282      -7.726 -14.472   1.049  1.00  1.55           N  
ATOM     84  CA  LYS A 282      -6.323 -14.815   1.026  1.00  0.90           C  
ATOM     85  C   LYS A 282      -5.487 -13.700   0.411  1.00  0.74           C  
ATOM     86  O   LYS A 282      -5.950 -12.576   0.210  1.00  1.07           O  
ATOM     87  CB  LYS A 282      -6.146 -16.102   0.224  1.00  1.60           C  
ATOM     88  CG  LYS A 282      -6.922 -17.292   0.773  1.00  1.91           C  
ATOM     89  CD  LYS A 282      -6.620 -18.558  -0.017  1.00  2.59           C  
ATOM     90  CE  LYS A 282      -5.169 -18.987   0.150  1.00  3.00           C  
ATOM     91  NZ  LYS A 282      -4.815 -20.114  -0.752  1.00  3.46           N  
ATOM     92  H   LYS A 282      -8.315 -14.904   0.409  1.00  2.07           H  
ATOM     93  HA  LYS A 282      -5.986 -14.983   2.030  1.00  1.19           H  
ATOM     94  HB2 LYS A 282      -6.473 -15.923  -0.785  1.00  2.07           H  
ATOM     95  HB3 LYS A 282      -5.110 -16.360   0.211  1.00  2.01           H  
ATOM     96  HG2 LYS A 282      -6.640 -17.446   1.803  1.00  1.98           H  
ATOM     97  HG3 LYS A 282      -7.980 -17.083   0.712  1.00  2.21           H  
ATOM     98  HD2 LYS A 282      -7.261 -19.352   0.337  1.00  3.13           H  
ATOM     99  HD3 LYS A 282      -6.815 -18.375  -1.064  1.00  2.97           H  
ATOM    100  HE2 LYS A 282      -4.531 -18.145  -0.072  1.00  3.07           H  
ATOM    101  HE3 LYS A 282      -5.012 -19.293   1.174  1.00  3.59           H  
ATOM    102  HZ1 LYS A 282      -5.543 -20.860  -0.699  1.00  3.88           H  
ATOM    103  HZ2 LYS A 282      -4.744 -19.778  -1.737  1.00  3.56           H  
ATOM    104  HZ3 LYS A 282      -3.902 -20.522  -0.471  1.00  3.88           H  
ATOM    105  N   THR A 283      -4.259 -14.039   0.106  1.00  0.54           N  
ATOM    106  CA  THR A 283      -3.322 -13.117  -0.494  1.00  0.50           C  
ATOM    107  C   THR A 283      -3.393 -13.216  -2.014  1.00  0.56           C  
ATOM    108  O   THR A 283      -3.480 -14.318  -2.563  1.00  0.71           O  
ATOM    109  CB  THR A 283      -1.896 -13.445  -0.016  1.00  0.64           C  
ATOM    110  OG1 THR A 283      -1.736 -14.868   0.081  1.00  0.76           O  
ATOM    111  CG2 THR A 283      -1.609 -12.814   1.334  1.00  0.71           C  
ATOM    112  H   THR A 283      -3.970 -14.955   0.279  1.00  0.76           H  
ATOM    113  HA  THR A 283      -3.574 -12.114  -0.183  1.00  0.55           H  
ATOM    114  HB  THR A 283      -1.190 -13.061  -0.736  1.00  0.75           H  
ATOM    115  HG1 THR A 283      -0.978 -15.147  -0.454  1.00  1.12           H  
ATOM    116 HG21 THR A 283      -2.354 -13.133   2.047  1.00  1.27           H  
ATOM    117 HG22 THR A 283      -0.632 -13.120   1.673  1.00  1.15           H  
ATOM    118 HG23 THR A 283      -1.634 -11.740   1.241  1.00  1.26           H  
ATOM    119  N   LYS A 284      -3.388 -12.077  -2.694  1.00  0.52           N  
ATOM    120  CA  LYS A 284      -3.439 -12.066  -4.149  1.00  0.58           C  
ATOM    121  C   LYS A 284      -2.056 -11.815  -4.726  1.00  0.51           C  
ATOM    122  O   LYS A 284      -1.207 -11.207  -4.074  1.00  0.47           O  
ATOM    123  CB  LYS A 284      -4.395 -10.987  -4.670  1.00  0.73           C  
ATOM    124  CG  LYS A 284      -5.867 -11.258  -4.406  1.00  0.87           C  
ATOM    125  CD  LYS A 284      -6.748 -10.263  -5.151  1.00  1.49           C  
ATOM    126  CE  LYS A 284      -8.227 -10.579  -4.991  1.00  1.78           C  
ATOM    127  NZ  LYS A 284      -9.075  -9.703  -5.848  1.00  2.06           N  
ATOM    128  H   LYS A 284      -3.329 -11.219  -2.221  1.00  0.51           H  
ATOM    129  HA  LYS A 284      -3.786 -13.033  -4.478  1.00  0.66           H  
ATOM    130  HB2 LYS A 284      -4.140 -10.044  -4.207  1.00  1.14           H  
ATOM    131  HB3 LYS A 284      -4.257 -10.895  -5.738  1.00  0.86           H  
ATOM    132  HG2 LYS A 284      -6.108 -12.257  -4.738  1.00  1.18           H  
ATOM    133  HG3 LYS A 284      -6.055 -11.171  -3.346  1.00  1.47           H  
ATOM    134  HD2 LYS A 284      -6.561  -9.273  -4.765  1.00  2.02           H  
ATOM    135  HD3 LYS A 284      -6.497 -10.290  -6.202  1.00  2.19           H  
ATOM    136  HE2 LYS A 284      -8.394 -11.609  -5.269  1.00  2.42           H  
ATOM    137  HE3 LYS A 284      -8.502 -10.435  -3.958  1.00  2.07           H  
ATOM    138  HZ1 LYS A 284      -8.793  -9.796  -6.850  1.00  2.51           H  
ATOM    139  HZ2 LYS A 284     -10.080  -9.973  -5.761  1.00  2.31           H  
ATOM    140  HZ3 LYS A 284      -8.968  -8.705  -5.563  1.00  2.39           H  
ATOM    141  N   LEU A 285      -1.838 -12.275  -5.950  1.00  0.61           N  
ATOM    142  CA  LEU A 285      -0.587 -12.029  -6.647  1.00  0.63           C  
ATOM    143  C   LEU A 285      -0.824 -11.067  -7.805  1.00  0.67           C  
ATOM    144  O   LEU A 285      -1.521 -11.396  -8.768  1.00  0.75           O  
ATOM    145  CB  LEU A 285       0.010 -13.345  -7.163  1.00  0.76           C  
ATOM    146  CG  LEU A 285       1.357 -13.218  -7.882  1.00  0.84           C  
ATOM    147  CD1 LEU A 285       2.416 -12.668  -6.940  1.00  0.78           C  
ATOM    148  CD2 LEU A 285       1.782 -14.569  -8.441  1.00  0.98           C  
ATOM    149  H   LEU A 285      -2.541 -12.789  -6.402  1.00  0.72           H  
ATOM    150  HA  LEU A 285       0.100 -11.572  -5.948  1.00  0.57           H  
ATOM    151  HB2 LEU A 285       0.139 -14.011  -6.323  1.00  0.75           H  
ATOM    152  HB3 LEU A 285      -0.694 -13.792  -7.848  1.00  0.83           H  
ATOM    153  HG  LEU A 285       1.255 -12.528  -8.708  1.00  0.86           H  
ATOM    154 HD11 LEU A 285       2.537 -13.342  -6.105  1.00  1.08           H  
ATOM    155 HD12 LEU A 285       3.353 -12.577  -7.468  1.00  1.41           H  
ATOM    156 HD13 LEU A 285       2.108 -11.698  -6.580  1.00  1.27           H  
ATOM    157 HD21 LEU A 285       1.036 -14.920  -9.139  1.00  1.47           H  
ATOM    158 HD22 LEU A 285       2.730 -14.468  -8.948  1.00  1.52           H  
ATOM    159 HD23 LEU A 285       1.880 -15.278  -7.632  1.00  1.24           H  
ATOM    160  N   LEU A 286      -0.266  -9.873  -7.692  1.00  0.65           N  
ATOM    161  CA  LEU A 286      -0.444  -8.843  -8.705  1.00  0.71           C  
ATOM    162  C   LEU A 286       0.775  -8.764  -9.623  1.00  0.77           C  
ATOM    163  O   LEU A 286       1.652  -9.628  -9.572  1.00  0.80           O  
ATOM    164  CB  LEU A 286      -0.695  -7.490  -8.038  1.00  0.64           C  
ATOM    165  CG  LEU A 286      -1.921  -7.435  -7.126  1.00  0.64           C  
ATOM    166  CD1 LEU A 286      -2.030  -6.072  -6.466  1.00  0.63           C  
ATOM    167  CD2 LEU A 286      -3.189  -7.746  -7.910  1.00  0.76           C  
ATOM    168  H   LEU A 286       0.287  -9.676  -6.897  1.00  0.61           H  
ATOM    169  HA  LEU A 286      -1.309  -9.107  -9.296  1.00  0.79           H  
ATOM    170  HB2 LEU A 286       0.176  -7.232  -7.454  1.00  0.56           H  
ATOM    171  HB3 LEU A 286      -0.820  -6.750  -8.814  1.00  0.69           H  
ATOM    172  HG  LEU A 286      -1.817  -8.175  -6.347  1.00  0.59           H  
ATOM    173 HD11 LEU A 286      -2.093  -5.307  -7.226  1.00  1.14           H  
ATOM    174 HD12 LEU A 286      -2.916  -6.042  -5.849  1.00  1.15           H  
ATOM    175 HD13 LEU A 286      -1.157  -5.899  -5.853  1.00  1.22           H  
ATOM    176 HD21 LEU A 286      -3.124  -8.744  -8.320  1.00  1.15           H  
ATOM    177 HD22 LEU A 286      -4.043  -7.682  -7.254  1.00  1.28           H  
ATOM    178 HD23 LEU A 286      -3.300  -7.034  -8.714  1.00  1.39           H  
ATOM    179  N   GLU A 287       0.804  -7.733 -10.470  1.00  0.84           N  
ATOM    180  CA  GLU A 287       1.890  -7.524 -11.429  1.00  0.92           C  
ATOM    181  C   GLU A 287       3.262  -7.599 -10.758  1.00  0.77           C  
ATOM    182  O   GLU A 287       3.471  -7.049  -9.673  1.00  0.64           O  
ATOM    183  CB  GLU A 287       1.717  -6.164 -12.108  1.00  1.05           C  
ATOM    184  CG  GLU A 287       2.580  -5.980 -13.349  1.00  1.39           C  
ATOM    185  CD  GLU A 287       2.524  -4.570 -13.901  1.00  1.96           C  
ATOM    186  OE1 GLU A 287       1.451  -4.171 -14.410  1.00  2.48           O  
ATOM    187  OE2 GLU A 287       3.541  -3.848 -13.818  1.00  2.64           O  
ATOM    188  H   GLU A 287       0.058  -7.099 -10.468  1.00  0.86           H  
ATOM    189  HA  GLU A 287       1.827  -8.299 -12.176  1.00  1.09           H  
ATOM    190  HB2 GLU A 287       0.684  -6.050 -12.395  1.00  1.30           H  
ATOM    191  HB3 GLU A 287       1.973  -5.388 -11.399  1.00  1.14           H  
ATOM    192  HG2 GLU A 287       3.605  -6.208 -13.096  1.00  1.71           H  
ATOM    193  HG3 GLU A 287       2.239  -6.665 -14.113  1.00  1.88           H  
ATOM    194  N   GLY A 288       4.190  -8.280 -11.413  1.00  0.88           N  
ATOM    195  CA  GLY A 288       5.505  -8.470 -10.846  1.00  0.87           C  
ATOM    196  C   GLY A 288       5.495  -9.523  -9.758  1.00  0.98           C  
ATOM    197  O   GLY A 288       5.514 -10.720 -10.044  1.00  1.84           O  
ATOM    198  H   GLY A 288       3.981  -8.656 -12.291  1.00  1.01           H  
ATOM    199  HA2 GLY A 288       6.186  -8.774 -11.629  1.00  1.00           H  
ATOM    200  HA3 GLY A 288       5.845  -7.535 -10.427  1.00  0.76           H  
ATOM    201  N   GLY A 289       5.457  -9.082  -8.508  1.00  0.64           N  
ATOM    202  CA  GLY A 289       5.355  -9.998  -7.392  1.00  0.58           C  
ATOM    203  C   GLY A 289       4.648  -9.344  -6.225  1.00  0.48           C  
ATOM    204  O   GLY A 289       4.943  -9.632  -5.068  1.00  0.48           O  
ATOM    205  H   GLY A 289       5.503  -8.122  -8.322  1.00  1.16           H  
ATOM    206  HA2 GLY A 289       4.802 -10.874  -7.701  1.00  0.65           H  
ATOM    207  HA3 GLY A 289       6.347 -10.293  -7.085  1.00  0.59           H  
ATOM    208  N   ILE A 290       3.721  -8.449  -6.544  1.00  0.42           N  
ATOM    209  CA  ILE A 290       3.005  -7.693  -5.526  1.00  0.36           C  
ATOM    210  C   ILE A 290       1.984  -8.582  -4.836  1.00  0.36           C  
ATOM    211  O   ILE A 290       1.109  -9.154  -5.483  1.00  0.40           O  
ATOM    212  CB  ILE A 290       2.297  -6.456  -6.123  1.00  0.34           C  
ATOM    213  CG1 ILE A 290       3.318  -5.529  -6.790  1.00  0.36           C  
ATOM    214  CG2 ILE A 290       1.523  -5.712  -5.044  1.00  0.32           C  
ATOM    215  CD1 ILE A 290       2.696  -4.332  -7.471  1.00  0.37           C  
ATOM    216  H   ILE A 290       3.497  -8.321  -7.490  1.00  0.45           H  
ATOM    217  HA  ILE A 290       3.725  -7.353  -4.793  1.00  0.36           H  
ATOM    218  HB  ILE A 290       1.593  -6.796  -6.867  1.00  0.38           H  
ATOM    219 HG12 ILE A 290       4.004  -5.163  -6.041  1.00  0.34           H  
ATOM    220 HG13 ILE A 290       3.869  -6.087  -7.533  1.00  0.40           H  
ATOM    221 HG21 ILE A 290       2.204  -5.387  -4.271  1.00  0.96           H  
ATOM    222 HG22 ILE A 290       1.035  -4.853  -5.480  1.00  1.16           H  
ATOM    223 HG23 ILE A 290       0.782  -6.371  -4.618  1.00  1.03           H  
ATOM    224 HD11 ILE A 290       2.149  -3.753  -6.746  1.00  1.04           H  
ATOM    225 HD12 ILE A 290       3.473  -3.719  -7.908  1.00  1.13           H  
ATOM    226 HD13 ILE A 290       2.022  -4.667  -8.246  1.00  1.05           H  
ATOM    227  N   ILE A 291       2.110  -8.705  -3.528  1.00  0.35           N  
ATOM    228  CA  ILE A 291       1.217  -9.545  -2.757  1.00  0.37           C  
ATOM    229  C   ILE A 291       0.406  -8.679  -1.810  1.00  0.34           C  
ATOM    230  O   ILE A 291       0.933  -7.734  -1.230  1.00  0.36           O  
ATOM    231  CB  ILE A 291       1.997 -10.602  -1.944  1.00  0.46           C  
ATOM    232  CG1 ILE A 291       2.999 -11.321  -2.849  1.00  0.60           C  
ATOM    233  CG2 ILE A 291       1.043 -11.600  -1.299  1.00  0.60           C  
ATOM    234  CD1 ILE A 291       3.740 -12.449  -2.165  1.00  0.93           C  
ATOM    235  H   ILE A 291       2.810  -8.195  -3.058  1.00  0.36           H  
ATOM    236  HA  ILE A 291       0.552 -10.052  -3.439  1.00  0.37           H  
ATOM    237  HB  ILE A 291       2.535 -10.094  -1.159  1.00  0.43           H  
ATOM    238 HG12 ILE A 291       2.477 -11.733  -3.698  1.00  0.70           H  
ATOM    239 HG13 ILE A 291       3.730 -10.607  -3.197  1.00  0.80           H  
ATOM    240 HG21 ILE A 291       0.477 -12.105  -2.068  1.00  1.31           H  
ATOM    241 HG22 ILE A 291       1.610 -12.327  -0.735  1.00  1.19           H  
ATOM    242 HG23 ILE A 291       0.365 -11.078  -0.639  1.00  1.09           H  
ATOM    243 HD11 ILE A 291       3.033 -13.193  -1.832  1.00  1.44           H  
ATOM    244 HD12 ILE A 291       4.439 -12.895  -2.860  1.00  1.60           H  
ATOM    245 HD13 ILE A 291       4.278 -12.056  -1.316  1.00  1.31           H  
ATOM    246  N   ILE A 292      -0.868  -8.985  -1.654  1.00  0.34           N  
ATOM    247  CA  ILE A 292      -1.721  -8.197  -0.782  1.00  0.36           C  
ATOM    248  C   ILE A 292      -2.610  -9.101   0.058  1.00  0.41           C  
ATOM    249  O   ILE A 292      -3.287  -9.986  -0.471  1.00  0.43           O  
ATOM    250  CB  ILE A 292      -2.609  -7.207  -1.579  1.00  0.38           C  
ATOM    251  CG1 ILE A 292      -3.363  -7.932  -2.703  1.00  0.41           C  
ATOM    252  CG2 ILE A 292      -1.774  -6.066  -2.146  1.00  0.39           C  
ATOM    253  CD1 ILE A 292      -4.331  -7.050  -3.466  1.00  0.48           C  
ATOM    254  H   ILE A 292      -1.240  -9.778  -2.096  1.00  0.34           H  
ATOM    255  HA  ILE A 292      -1.083  -7.625  -0.122  1.00  0.37           H  
ATOM    256  HB  ILE A 292      -3.327  -6.781  -0.895  1.00  0.42           H  
ATOM    257 HG12 ILE A 292      -2.648  -8.325  -3.411  1.00  0.40           H  
ATOM    258 HG13 ILE A 292      -3.926  -8.753  -2.279  1.00  0.43           H  
ATOM    259 HG21 ILE A 292      -1.041  -6.462  -2.832  1.00  1.17           H  
ATOM    260 HG22 ILE A 292      -2.418  -5.375  -2.667  1.00  0.89           H  
ATOM    261 HG23 ILE A 292      -1.273  -5.555  -1.340  1.00  1.15           H  
ATOM    262 HD11 ILE A 292      -3.789  -6.237  -3.927  1.00  1.14           H  
ATOM    263 HD12 ILE A 292      -4.822  -7.631  -4.230  1.00  1.00           H  
ATOM    264 HD13 ILE A 292      -5.069  -6.652  -2.786  1.00  1.16           H  
ATOM    265  N   GLU A 293      -2.576  -8.899   1.364  1.00  0.46           N  
ATOM    266  CA  GLU A 293      -3.485  -9.598   2.256  1.00  0.51           C  
ATOM    267  C   GLU A 293      -4.489  -8.620   2.843  1.00  0.43           C  
ATOM    268  O   GLU A 293      -4.124  -7.543   3.319  1.00  0.43           O  
ATOM    269  CB  GLU A 293      -2.728 -10.347   3.359  1.00  0.60           C  
ATOM    270  CG  GLU A 293      -1.897  -9.474   4.286  1.00  1.21           C  
ATOM    271  CD  GLU A 293      -1.137 -10.293   5.311  1.00  1.53           C  
ATOM    272  OE1 GLU A 293       0.046  -9.982   5.569  1.00  2.31           O  
ATOM    273  OE2 GLU A 293      -1.717 -11.253   5.858  1.00  1.58           O  
ATOM    274  H   GLU A 293      -1.908  -8.278   1.727  1.00  0.50           H  
ATOM    275  HA  GLU A 293      -4.028 -10.317   1.658  1.00  0.62           H  
ATOM    276  HB2 GLU A 293      -3.445 -10.883   3.964  1.00  1.07           H  
ATOM    277  HB3 GLU A 293      -2.066 -11.065   2.894  1.00  1.24           H  
ATOM    278  HG2 GLU A 293      -1.186  -8.914   3.696  1.00  1.90           H  
ATOM    279  HG3 GLU A 293      -2.553  -8.791   4.805  1.00  1.84           H  
ATOM    280  N   ASP A 294      -5.754  -8.989   2.796  1.00  0.46           N  
ATOM    281  CA  ASP A 294      -6.817  -8.081   3.188  1.00  0.49           C  
ATOM    282  C   ASP A 294      -7.098  -8.232   4.681  1.00  0.47           C  
ATOM    283  O   ASP A 294      -7.627  -9.250   5.131  1.00  0.71           O  
ATOM    284  CB  ASP A 294      -8.074  -8.348   2.358  1.00  0.65           C  
ATOM    285  CG  ASP A 294      -9.038  -7.178   2.361  1.00  1.60           C  
ATOM    286  OD1 ASP A 294      -8.780  -6.198   1.635  1.00  2.25           O  
ATOM    287  OD2 ASP A 294     -10.048  -7.233   3.109  1.00  2.36           O  
ATOM    288  H   ASP A 294      -5.978  -9.904   2.524  1.00  0.51           H  
ATOM    289  HA  ASP A 294      -6.477  -7.074   2.997  1.00  0.47           H  
ATOM    290  HB2 ASP A 294      -7.789  -8.554   1.337  1.00  1.12           H  
ATOM    291  HB3 ASP A 294      -8.586  -9.211   2.763  1.00  1.08           H  
ATOM    292  N   ARG A 295      -6.712  -7.212   5.436  1.00  0.35           N  
ATOM    293  CA  ARG A 295      -6.777  -7.231   6.896  1.00  0.35           C  
ATOM    294  C   ARG A 295      -8.201  -6.990   7.389  1.00  0.40           C  
ATOM    295  O   ARG A 295      -8.741  -7.779   8.164  1.00  0.47           O  
ATOM    296  CB  ARG A 295      -5.820  -6.162   7.444  1.00  0.39           C  
ATOM    297  CG  ARG A 295      -6.020  -5.796   8.908  1.00  1.19           C  
ATOM    298  CD  ARG A 295      -5.614  -6.910   9.858  1.00  1.47           C  
ATOM    299  NE  ARG A 295      -5.530  -6.418  11.230  1.00  2.06           N  
ATOM    300  CZ  ARG A 295      -5.561  -7.186  12.317  1.00  2.62           C  
ATOM    301  NH1 ARG A 295      -5.691  -8.504  12.214  1.00  2.77           N  
ATOM    302  NH2 ARG A 295      -5.469  -6.626  13.516  1.00  3.50           N  
ATOM    303  H   ARG A 295      -6.384  -6.406   4.995  1.00  0.41           H  
ATOM    304  HA  ARG A 295      -6.448  -8.204   7.233  1.00  0.35           H  
ATOM    305  HB2 ARG A 295      -4.808  -6.517   7.328  1.00  1.04           H  
ATOM    306  HB3 ARG A 295      -5.940  -5.262   6.854  1.00  1.01           H  
ATOM    307  HG2 ARG A 295      -5.427  -4.923   9.133  1.00  1.98           H  
ATOM    308  HG3 ARG A 295      -7.065  -5.568   9.067  1.00  1.78           H  
ATOM    309  HD2 ARG A 295      -6.348  -7.700   9.809  1.00  1.95           H  
ATOM    310  HD3 ARG A 295      -4.647  -7.291   9.563  1.00  1.88           H  
ATOM    311  HE  ARG A 295      -5.448  -5.435  11.350  1.00  2.48           H  
ATOM    312 HH11 ARG A 295      -5.789  -8.934  11.314  1.00  2.62           H  
ATOM    313 HH12 ARG A 295      -5.693  -9.079  13.041  1.00  3.37           H  
ATOM    314 HH21 ARG A 295      -5.392  -5.629  13.601  1.00  3.86           H  
ATOM    315 HH22 ARG A 295      -5.483  -7.196  14.346  1.00  3.99           H  
ATOM    316  N   VAL A 296      -8.798  -5.898   6.945  1.00  0.41           N  
ATOM    317  CA  VAL A 296     -10.162  -5.565   7.312  1.00  0.50           C  
ATOM    318  C   VAL A 296     -10.962  -5.274   6.052  1.00  0.53           C  
ATOM    319  O   VAL A 296     -10.777  -4.238   5.419  1.00  0.51           O  
ATOM    320  CB  VAL A 296     -10.225  -4.339   8.256  1.00  0.56           C  
ATOM    321  CG1 VAL A 296     -11.665  -4.009   8.620  1.00  0.70           C  
ATOM    322  CG2 VAL A 296      -9.397  -4.574   9.510  1.00  0.68           C  
ATOM    323  H   VAL A 296      -8.312  -5.303   6.330  1.00  0.39           H  
ATOM    324  HA  VAL A 296     -10.594  -6.416   7.817  1.00  0.61           H  
ATOM    325  HB  VAL A 296      -9.811  -3.490   7.733  1.00  0.52           H  
ATOM    326 HG11 VAL A 296     -12.121  -4.864   9.100  1.00  1.22           H  
ATOM    327 HG12 VAL A 296     -11.681  -3.166   9.294  1.00  1.17           H  
ATOM    328 HG13 VAL A 296     -12.215  -3.765   7.722  1.00  1.23           H  
ATOM    329 HG21 VAL A 296      -8.363  -4.731   9.234  1.00  1.31           H  
ATOM    330 HG22 VAL A 296      -9.468  -3.711  10.157  1.00  1.25           H  
ATOM    331 HG23 VAL A 296      -9.767  -5.445  10.032  1.00  1.12           H  
ATOM    332  N   THR A 297     -11.830  -6.196   5.687  1.00  0.77           N  
ATOM    333  CA  THR A 297     -12.586  -6.085   4.454  1.00  0.88           C  
ATOM    334  C   THR A 297     -13.680  -5.025   4.555  1.00  0.77           C  
ATOM    335  O   THR A 297     -14.633  -5.164   5.326  1.00  0.98           O  
ATOM    336  CB  THR A 297     -13.203  -7.442   4.081  1.00  1.21           C  
ATOM    337  OG1 THR A 297     -12.179  -8.441   4.107  1.00  1.89           O  
ATOM    338  CG2 THR A 297     -13.836  -7.397   2.699  1.00  1.93           C  
ATOM    339  H   THR A 297     -11.964  -6.979   6.257  1.00  0.94           H  
ATOM    340  HA  THR A 297     -11.901  -5.803   3.670  1.00  0.96           H  
ATOM    341  HB  THR A 297     -13.965  -7.692   4.807  1.00  1.59           H  
ATOM    342  HG1 THR A 297     -11.340  -8.039   3.809  1.00  2.15           H  
ATOM    343 HG21 THR A 297     -13.086  -7.136   1.970  1.00  2.35           H  
ATOM    344 HG22 THR A 297     -14.249  -8.365   2.462  1.00  2.46           H  
ATOM    345 HG23 THR A 297     -14.622  -6.657   2.688  1.00  2.37           H  
ATOM    346  N   GLY A 298     -13.524  -3.967   3.775  1.00  0.77           N  
ATOM    347  CA  GLY A 298     -14.506  -2.905   3.740  1.00  0.83           C  
ATOM    348  C   GLY A 298     -15.190  -2.830   2.398  1.00  0.90           C  
ATOM    349  O   GLY A 298     -14.775  -3.498   1.450  1.00  1.04           O  
ATOM    350  H   GLY A 298     -12.733  -3.911   3.204  1.00  0.94           H  
ATOM    351  HA2 GLY A 298     -15.247  -3.079   4.509  1.00  0.87           H  
ATOM    352  HA3 GLY A 298     -14.011  -1.964   3.928  1.00  0.94           H  
ATOM    353  N   LYS A 299     -16.231  -2.019   2.302  1.00  0.96           N  
ATOM    354  CA  LYS A 299     -16.948  -1.866   1.050  1.00  1.08           C  
ATOM    355  C   LYS A 299     -17.290  -0.406   0.789  1.00  0.82           C  
ATOM    356  O   LYS A 299     -17.863   0.279   1.634  1.00  1.36           O  
ATOM    357  CB  LYS A 299     -18.219  -2.723   1.030  1.00  1.88           C  
ATOM    358  CG  LYS A 299     -19.040  -2.563  -0.241  1.00  2.40           C  
ATOM    359  CD  LYS A 299     -18.224  -2.882  -1.486  1.00  3.13           C  
ATOM    360  CE  LYS A 299     -19.001  -2.579  -2.757  1.00  4.13           C  
ATOM    361  NZ  LYS A 299     -19.290  -1.124  -2.921  1.00  4.49           N  
ATOM    362  H   LYS A 299     -16.522  -1.511   3.089  1.00  1.03           H  
ATOM    363  HA  LYS A 299     -16.294  -2.209   0.263  1.00  1.20           H  
ATOM    364  HB2 LYS A 299     -17.940  -3.764   1.121  1.00  2.31           H  
ATOM    365  HB3 LYS A 299     -18.839  -2.452   1.871  1.00  2.41           H  
ATOM    366  HG2 LYS A 299     -19.885  -3.233  -0.199  1.00  2.85           H  
ATOM    367  HG3 LYS A 299     -19.391  -1.543  -0.303  1.00  2.61           H  
ATOM    368  HD2 LYS A 299     -17.322  -2.289  -1.478  1.00  3.35           H  
ATOM    369  HD3 LYS A 299     -17.965  -3.932  -1.475  1.00  3.33           H  
ATOM    370  HE2 LYS A 299     -18.425  -2.917  -3.603  1.00  4.59           H  
ATOM    371  HE3 LYS A 299     -19.935  -3.122  -2.724  1.00  4.57           H  
ATOM    372  HZ1 LYS A 299     -18.406  -0.579  -2.989  1.00  4.41           H  
ATOM    373  HZ2 LYS A 299     -19.839  -0.970  -3.793  1.00  4.72           H  
ATOM    374  HZ3 LYS A 299     -19.847  -0.771  -2.108  1.00  5.01           H  
ATOM    375  N   GLY A 300     -16.915   0.058  -0.387  1.00  0.58           N  
ATOM    376  CA  GLY A 300     -17.239   1.396  -0.811  1.00  1.04           C  
ATOM    377  C   GLY A 300     -16.882   1.576  -2.264  1.00  0.73           C  
ATOM    378  O   GLY A 300     -16.857   0.592  -3.007  1.00  0.67           O  
ATOM    379  H   GLY A 300     -16.403  -0.523  -0.985  1.00  0.76           H  
ATOM    380  HA2 GLY A 300     -18.297   1.566  -0.677  1.00  1.56           H  
ATOM    381  HA3 GLY A 300     -16.683   2.107  -0.217  1.00  1.59           H  
ATOM    382  N   PRO A 301     -16.624   2.812  -2.704  1.00  0.68           N  
ATOM    383  CA  PRO A 301     -16.071   3.069  -4.034  1.00  0.52           C  
ATOM    384  C   PRO A 301     -14.717   2.378  -4.207  1.00  0.51           C  
ATOM    385  O   PRO A 301     -13.963   2.237  -3.241  1.00  0.57           O  
ATOM    386  CB  PRO A 301     -15.909   4.597  -4.082  1.00  0.53           C  
ATOM    387  CG  PRO A 301     -16.034   5.064  -2.670  1.00  0.77           C  
ATOM    388  CD  PRO A 301     -16.877   4.049  -1.956  1.00  0.88           C  
ATOM    389  HA  PRO A 301     -16.747   2.745  -4.814  1.00  0.51           H  
ATOM    390  HB2 PRO A 301     -14.939   4.847  -4.486  1.00  0.55           H  
ATOM    391  HB3 PRO A 301     -16.682   5.020  -4.704  1.00  0.56           H  
ATOM    392  HG2 PRO A 301     -15.055   5.120  -2.216  1.00  0.89           H  
ATOM    393  HG3 PRO A 301     -16.513   6.031  -2.647  1.00  0.96           H  
ATOM    394  HD2 PRO A 301     -16.560   3.950  -0.927  1.00  1.00           H  
ATOM    395  HD3 PRO A 301     -17.921   4.325  -2.005  1.00  1.10           H  
ATOM    396  N   HIS A 302     -14.419   1.937  -5.424  1.00  0.53           N  
ATOM    397  CA  HIS A 302     -13.169   1.234  -5.693  1.00  0.60           C  
ATOM    398  C   HIS A 302     -12.193   2.110  -6.469  1.00  0.50           C  
ATOM    399  O   HIS A 302     -12.580   2.832  -7.389  1.00  0.57           O  
ATOM    400  CB  HIS A 302     -13.421  -0.076  -6.446  1.00  0.78           C  
ATOM    401  CG  HIS A 302     -14.003  -1.159  -5.585  1.00  0.99           C  
ATOM    402  ND1 HIS A 302     -15.226  -1.727  -5.861  1.00  1.42           N  
ATOM    403  CD2 HIS A 302     -13.489  -1.743  -4.475  1.00  1.16           C  
ATOM    404  CE1 HIS A 302     -15.426  -2.632  -4.921  1.00  1.49           C  
ATOM    405  NE2 HIS A 302     -14.401  -2.679  -4.058  1.00  1.33           N  
ATOM    406  H   HIS A 302     -15.051   2.097  -6.165  1.00  0.56           H  
ATOM    407  HA  HIS A 302     -12.724   0.999  -4.736  1.00  0.65           H  
ATOM    408  HB2 HIS A 302     -14.110   0.110  -7.254  1.00  0.80           H  
ATOM    409  HB3 HIS A 302     -12.487  -0.432  -6.852  1.00  0.82           H  
ATOM    410  HD2 HIS A 302     -12.540  -1.518  -4.006  1.00  1.42           H  
ATOM    411  HE1 HIS A 302     -16.307  -3.250  -4.852  1.00  1.85           H  
ATOM    412  HE2 HIS A 302     -14.233  -3.388  -3.406  1.00  1.49           H  
ATOM    413  N   ALA A 303     -10.924   2.032  -6.081  1.00  0.40           N  
ATOM    414  CA  ALA A 303      -9.880   2.874  -6.653  1.00  0.36           C  
ATOM    415  C   ALA A 303      -9.498   2.448  -8.067  1.00  0.39           C  
ATOM    416  O   ALA A 303      -9.423   1.257  -8.379  1.00  0.54           O  
ATOM    417  CB  ALA A 303      -8.656   2.859  -5.756  1.00  0.38           C  
ATOM    418  H   ALA A 303     -10.687   1.393  -5.377  1.00  0.41           H  
ATOM    419  HA  ALA A 303     -10.255   3.886  -6.687  1.00  0.38           H  
ATOM    420  HB1 ALA A 303      -8.259   1.856  -5.706  1.00  1.07           H  
ATOM    421  HB2 ALA A 303      -7.904   3.525  -6.160  1.00  1.17           H  
ATOM    422  HB3 ALA A 303      -8.933   3.187  -4.766  1.00  1.03           H  
ATOM    423  N   LYS A 304      -9.232   3.444  -8.902  1.00  0.39           N  
ATOM    424  CA  LYS A 304      -8.864   3.239 -10.292  1.00  0.45           C  
ATOM    425  C   LYS A 304      -7.954   4.392 -10.719  1.00  0.44           C  
ATOM    426  O   LYS A 304      -7.868   5.393 -10.008  1.00  0.43           O  
ATOM    427  CB  LYS A 304     -10.140   3.209 -11.143  1.00  0.60           C  
ATOM    428  CG  LYS A 304      -9.939   2.784 -12.587  1.00  1.03           C  
ATOM    429  CD  LYS A 304     -11.254   2.822 -13.353  1.00  1.17           C  
ATOM    430  CE  LYS A 304     -11.102   2.302 -14.774  1.00  2.23           C  
ATOM    431  NZ  LYS A 304     -10.724   0.865 -14.804  1.00  2.84           N  
ATOM    432  H   LYS A 304      -9.288   4.365  -8.568  1.00  0.47           H  
ATOM    433  HA  LYS A 304      -8.336   2.301 -10.382  1.00  0.49           H  
ATOM    434  HB2 LYS A 304     -10.836   2.522 -10.687  1.00  1.43           H  
ATOM    435  HB3 LYS A 304     -10.578   4.197 -11.141  1.00  1.31           H  
ATOM    436  HG2 LYS A 304      -9.238   3.458 -13.059  1.00  1.72           H  
ATOM    437  HG3 LYS A 304      -9.549   1.777 -12.607  1.00  1.80           H  
ATOM    438  HD2 LYS A 304     -11.975   2.209 -12.834  1.00  1.45           H  
ATOM    439  HD3 LYS A 304     -11.605   3.843 -13.388  1.00  1.36           H  
ATOM    440  HE2 LYS A 304     -12.041   2.429 -15.294  1.00  2.74           H  
ATOM    441  HE3 LYS A 304     -10.337   2.878 -15.271  1.00  2.73           H  
ATOM    442  HZ1 LYS A 304     -11.376   0.307 -14.208  1.00  3.13           H  
ATOM    443  HZ2 LYS A 304     -10.777   0.500 -15.783  1.00  3.19           H  
ATOM    444  HZ3 LYS A 304      -9.750   0.736 -14.453  1.00  3.26           H  
ATOM    445  N   LYS A 305      -7.264   4.263 -11.849  1.00  0.51           N  
ATOM    446  CA  LYS A 305      -6.467   5.362 -12.368  1.00  0.55           C  
ATOM    447  C   LYS A 305      -7.370   6.543 -12.710  1.00  0.56           C  
ATOM    448  O   LYS A 305      -8.429   6.370 -13.315  1.00  0.63           O  
ATOM    449  CB  LYS A 305      -5.672   4.925 -13.596  1.00  0.67           C  
ATOM    450  CG  LYS A 305      -4.454   4.071 -13.268  1.00  1.35           C  
ATOM    451  CD  LYS A 305      -3.630   3.776 -14.513  1.00  1.42           C  
ATOM    452  CE  LYS A 305      -2.441   2.874 -14.209  1.00  2.35           C  
ATOM    453  NZ  LYS A 305      -1.397   3.557 -13.397  1.00  2.84           N  
ATOM    454  H   LYS A 305      -7.291   3.421 -12.344  1.00  0.57           H  
ATOM    455  HA  LYS A 305      -5.778   5.666 -11.592  1.00  0.55           H  
ATOM    456  HB2 LYS A 305      -6.322   4.352 -14.241  1.00  1.12           H  
ATOM    457  HB3 LYS A 305      -5.344   5.799 -14.122  1.00  1.02           H  
ATOM    458  HG2 LYS A 305      -3.837   4.596 -12.555  1.00  1.85           H  
ATOM    459  HG3 LYS A 305      -4.788   3.137 -12.838  1.00  1.89           H  
ATOM    460  HD2 LYS A 305      -4.259   3.291 -15.244  1.00  1.29           H  
ATOM    461  HD3 LYS A 305      -3.264   4.710 -14.917  1.00  1.69           H  
ATOM    462  HE2 LYS A 305      -2.795   2.013 -13.662  1.00  2.98           H  
ATOM    463  HE3 LYS A 305      -2.003   2.550 -15.143  1.00  2.73           H  
ATOM    464  HZ1 LYS A 305      -1.125   4.461 -13.840  1.00  3.21           H  
ATOM    465  HZ2 LYS A 305      -1.751   3.746 -12.430  1.00  3.14           H  
ATOM    466  HZ3 LYS A 305      -0.549   2.955 -13.327  1.00  3.10           H  
ATOM    467  N   GLY A 306      -6.950   7.735 -12.311  1.00  0.55           N  
ATOM    468  CA  GLY A 306      -7.782   8.914 -12.468  1.00  0.61           C  
ATOM    469  C   GLY A 306      -8.627   9.176 -11.238  1.00  0.56           C  
ATOM    470  O   GLY A 306      -9.310  10.196 -11.142  1.00  0.70           O  
ATOM    471  H   GLY A 306      -6.047   7.816 -11.928  1.00  0.55           H  
ATOM    472  HA2 GLY A 306      -7.146   9.768 -12.646  1.00  0.68           H  
ATOM    473  HA3 GLY A 306      -8.435   8.778 -13.318  1.00  0.68           H  
ATOM    474  N   THR A 307      -8.581   8.244 -10.298  1.00  0.40           N  
ATOM    475  CA  THR A 307      -9.326   8.359  -9.057  1.00  0.34           C  
ATOM    476  C   THR A 307      -8.391   8.775  -7.924  1.00  0.30           C  
ATOM    477  O   THR A 307      -7.220   8.393  -7.912  1.00  0.31           O  
ATOM    478  CB  THR A 307     -10.000   7.013  -8.713  1.00  0.32           C  
ATOM    479  OG1 THR A 307     -10.732   6.545  -9.850  1.00  0.40           O  
ATOM    480  CG2 THR A 307     -10.942   7.145  -7.530  1.00  0.32           C  
ATOM    481  H   THR A 307      -8.015   7.454 -10.438  1.00  0.37           H  
ATOM    482  HA  THR A 307     -10.092   9.109  -9.186  1.00  0.39           H  
ATOM    483  HB  THR A 307      -9.234   6.292  -8.468  1.00  0.31           H  
ATOM    484  HG1 THR A 307     -10.366   6.940 -10.646  1.00  0.73           H  
ATOM    485 HG21 THR A 307     -11.737   7.833  -7.778  1.00  1.06           H  
ATOM    486 HG22 THR A 307     -11.363   6.178  -7.294  1.00  1.07           H  
ATOM    487 HG23 THR A 307     -10.397   7.517  -6.675  1.00  0.95           H  
ATOM    488  N   ARG A 308      -8.895   9.562  -6.981  1.00  0.33           N  
ATOM    489  CA  ARG A 308      -8.084  10.006  -5.859  1.00  0.36           C  
ATOM    490  C   ARG A 308      -8.544   9.304  -4.591  1.00  0.36           C  
ATOM    491  O   ARG A 308      -9.724   9.341  -4.241  1.00  0.52           O  
ATOM    492  CB  ARG A 308      -8.160  11.529  -5.685  1.00  0.46           C  
ATOM    493  CG  ARG A 308      -9.546  12.040  -5.332  1.00  0.98           C  
ATOM    494  CD  ARG A 308      -9.521  13.495  -4.907  1.00  1.14           C  
ATOM    495  NE  ARG A 308      -9.165  14.379  -6.008  1.00  1.95           N  
ATOM    496  CZ  ARG A 308     -10.044  15.152  -6.639  1.00  2.39           C  
ATOM    497  NH1 ARG A 308     -11.338  15.081  -6.338  1.00  2.12           N  
ATOM    498  NH2 ARG A 308      -9.632  15.973  -7.591  1.00  3.45           N  
ATOM    499  H   ARG A 308      -9.839   9.823  -7.019  1.00  0.38           H  
ATOM    500  HA  ARG A 308      -7.060   9.724  -6.061  1.00  0.36           H  
ATOM    501  HB2 ARG A 308      -7.483  11.823  -4.897  1.00  0.87           H  
ATOM    502  HB3 ARG A 308      -7.851  11.999  -6.607  1.00  0.81           H  
ATOM    503  HG2 ARG A 308     -10.181  11.944  -6.198  1.00  1.35           H  
ATOM    504  HG3 ARG A 308      -9.945  11.445  -4.524  1.00  1.40           H  
ATOM    505  HD2 ARG A 308     -10.501  13.767  -4.546  1.00  1.54           H  
ATOM    506  HD3 ARG A 308      -8.798  13.613  -4.111  1.00  1.33           H  
ATOM    507  HE  ARG A 308      -8.218  14.421  -6.271  1.00  2.51           H  
ATOM    508 HH11 ARG A 308     -11.663  14.434  -5.630  1.00  1.84           H  
ATOM    509 HH12 ARG A 308     -11.995  15.693  -6.787  1.00  2.59           H  
ATOM    510 HH21 ARG A 308      -8.653  16.023  -7.828  1.00  3.98           H  
ATOM    511 HH22 ARG A 308     -10.294  16.548  -8.083  1.00  3.83           H  
ATOM    512  N   VAL A 309      -7.627   8.627  -3.930  1.00  0.28           N  
ATOM    513  CA  VAL A 309      -7.962   7.932  -2.703  1.00  0.28           C  
ATOM    514  C   VAL A 309      -7.316   8.589  -1.491  1.00  0.28           C  
ATOM    515  O   VAL A 309      -6.164   9.025  -1.535  1.00  0.34           O  
ATOM    516  CB  VAL A 309      -7.582   6.441  -2.763  1.00  0.29           C  
ATOM    517  CG1 VAL A 309      -8.370   5.747  -3.858  1.00  0.31           C  
ATOM    518  CG2 VAL A 309      -6.090   6.258  -2.971  1.00  0.28           C  
ATOM    519  H   VAL A 309      -6.715   8.574  -4.299  1.00  0.32           H  
ATOM    520  HA  VAL A 309      -9.036   7.990  -2.587  1.00  0.31           H  
ATOM    521  HB  VAL A 309      -7.849   5.985  -1.821  1.00  0.32           H  
ATOM    522 HG11 VAL A 309      -8.170   6.227  -4.803  1.00  0.99           H  
ATOM    523 HG12 VAL A 309      -8.078   4.709  -3.911  1.00  1.02           H  
ATOM    524 HG13 VAL A 309      -9.424   5.814  -3.635  1.00  1.10           H  
ATOM    525 HG21 VAL A 309      -5.556   6.732  -2.162  1.00  1.04           H  
ATOM    526 HG22 VAL A 309      -5.856   5.203  -2.986  1.00  1.08           H  
ATOM    527 HG23 VAL A 309      -5.796   6.707  -3.910  1.00  1.01           H  
ATOM    528  N   GLY A 310      -8.084   8.665  -0.422  1.00  0.25           N  
ATOM    529  CA  GLY A 310      -7.590   9.201   0.825  1.00  0.27           C  
ATOM    530  C   GLY A 310      -7.477   8.107   1.852  1.00  0.24           C  
ATOM    531  O   GLY A 310      -8.487   7.509   2.242  1.00  0.26           O  
ATOM    532  H   GLY A 310      -9.001   8.314  -0.473  1.00  0.25           H  
ATOM    533  HA2 GLY A 310      -6.617   9.644   0.663  1.00  0.30           H  
ATOM    534  HA3 GLY A 310      -8.272   9.956   1.187  1.00  0.32           H  
ATOM    535  N   MET A 311      -6.268   7.826   2.287  1.00  0.22           N  
ATOM    536  CA  MET A 311      -6.023   6.665   3.115  1.00  0.19           C  
ATOM    537  C   MET A 311      -5.158   7.000   4.318  1.00  0.18           C  
ATOM    538  O   MET A 311      -4.716   8.137   4.497  1.00  0.19           O  
ATOM    539  CB  MET A 311      -5.350   5.556   2.299  1.00  0.22           C  
ATOM    540  CG  MET A 311      -3.989   5.941   1.747  1.00  0.34           C  
ATOM    541  SD  MET A 311      -3.076   4.522   1.101  1.00  0.67           S  
ATOM    542  CE  MET A 311      -4.256   3.845  -0.063  1.00  0.76           C  
ATOM    543  H   MET A 311      -5.518   8.423   2.061  1.00  0.24           H  
ATOM    544  HA  MET A 311      -6.978   6.306   3.465  1.00  0.19           H  
ATOM    545  HB2 MET A 311      -5.225   4.691   2.929  1.00  0.26           H  
ATOM    546  HB3 MET A 311      -5.991   5.295   1.468  1.00  0.31           H  
ATOM    547  HG2 MET A 311      -4.128   6.658   0.955  1.00  0.43           H  
ATOM    548  HG3 MET A 311      -3.413   6.393   2.542  1.00  0.39           H  
ATOM    549  HE1 MET A 311      -4.500   4.593  -0.801  1.00  1.55           H  
ATOM    550  HE2 MET A 311      -3.825   2.984  -0.552  1.00  1.29           H  
ATOM    551  HE3 MET A 311      -5.152   3.551   0.463  1.00  1.43           H  
ATOM    552  N   ARG A 312      -4.943   5.984   5.132  1.00  0.19           N  
ATOM    553  CA  ARG A 312      -4.068   6.059   6.287  1.00  0.21           C  
ATOM    554  C   ARG A 312      -3.159   4.843   6.241  1.00  0.24           C  
ATOM    555  O   ARG A 312      -3.600   3.773   5.815  1.00  0.30           O  
ATOM    556  CB  ARG A 312      -4.880   6.068   7.582  1.00  0.27           C  
ATOM    557  CG  ARG A 312      -5.913   7.177   7.658  1.00  0.40           C  
ATOM    558  CD  ARG A 312      -6.675   7.110   8.967  1.00  0.67           C  
ATOM    559  NE  ARG A 312      -7.741   8.106   9.048  1.00  1.24           N  
ATOM    560  CZ  ARG A 312      -8.374   8.422  10.175  1.00  1.67           C  
ATOM    561  NH1 ARG A 312      -7.992   7.893  11.333  1.00  1.85           N  
ATOM    562  NH2 ARG A 312      -9.369   9.296  10.147  1.00  2.51           N  
ATOM    563  H   ARG A 312      -5.359   5.121   4.911  1.00  0.20           H  
ATOM    564  HA  ARG A 312      -3.476   6.958   6.218  1.00  0.22           H  
ATOM    565  HB2 ARG A 312      -5.395   5.124   7.678  1.00  0.35           H  
ATOM    566  HB3 ARG A 312      -4.201   6.181   8.416  1.00  0.27           H  
ATOM    567  HG2 ARG A 312      -5.412   8.130   7.588  1.00  0.79           H  
ATOM    568  HG3 ARG A 312      -6.608   7.067   6.840  1.00  0.73           H  
ATOM    569  HD2 ARG A 312      -7.111   6.127   9.063  1.00  1.24           H  
ATOM    570  HD3 ARG A 312      -5.980   7.275   9.776  1.00  1.37           H  
ATOM    571  HE  ARG A 312      -8.014   8.543   8.211  1.00  1.82           H  
ATOM    572 HH11 ARG A 312      -7.225   7.251  11.367  1.00  1.92           H  
ATOM    573 HH12 ARG A 312      -8.480   8.133  12.185  1.00  2.35           H  
ATOM    574 HH21 ARG A 312      -9.649   9.716   9.273  1.00  3.00           H  
ATOM    575 HH22 ARG A 312      -9.853   9.533  10.991  1.00  2.84           H  
ATOM    576  N   TYR A 313      -1.912   4.980   6.665  1.00  0.23           N  
ATOM    577  CA  TYR A 313      -0.963   3.891   6.488  1.00  0.26           C  
ATOM    578  C   TYR A 313       0.233   3.980   7.427  1.00  0.27           C  
ATOM    579  O   TYR A 313       0.555   5.042   7.967  1.00  0.31           O  
ATOM    580  CB  TYR A 313      -0.468   3.839   5.037  1.00  0.28           C  
ATOM    581  CG  TYR A 313       0.130   5.133   4.528  1.00  0.34           C  
ATOM    582  CD1 TYR A 313       1.444   5.482   4.817  1.00  0.45           C  
ATOM    583  CD2 TYR A 313      -0.618   5.996   3.741  1.00  0.40           C  
ATOM    584  CE1 TYR A 313       1.990   6.655   4.341  1.00  0.53           C  
ATOM    585  CE2 TYR A 313      -0.079   7.171   3.262  1.00  0.51           C  
ATOM    586  CZ  TYR A 313       1.225   7.496   3.562  1.00  0.56           C  
ATOM    587  OH  TYR A 313       1.764   8.671   3.091  1.00  0.68           O  
ATOM    588  H   TYR A 313      -1.638   5.799   7.140  1.00  0.23           H  
ATOM    589  HA  TYR A 313      -1.489   2.970   6.698  1.00  0.27           H  
ATOM    590  HB2 TYR A 313       0.288   3.074   4.953  1.00  0.31           H  
ATOM    591  HB3 TYR A 313      -1.298   3.582   4.393  1.00  0.30           H  
ATOM    592  HD1 TYR A 313       2.038   4.826   5.435  1.00  0.52           H  
ATOM    593  HD2 TYR A 313      -1.639   5.741   3.508  1.00  0.42           H  
ATOM    594  HE1 TYR A 313       3.013   6.909   4.579  1.00  0.63           H  
ATOM    595  HE2 TYR A 313      -0.680   7.829   2.653  1.00  0.62           H  
ATOM    596  HH  TYR A 313       1.132   9.384   3.224  1.00  1.24           H  
ATOM    597  N   VAL A 314       0.880   2.836   7.614  1.00  0.26           N  
ATOM    598  CA  VAL A 314       2.143   2.756   8.330  1.00  0.27           C  
ATOM    599  C   VAL A 314       3.156   2.003   7.470  1.00  0.28           C  
ATOM    600  O   VAL A 314       2.991   0.806   7.205  1.00  0.35           O  
ATOM    601  CB  VAL A 314       1.996   2.043   9.696  1.00  0.29           C  
ATOM    602  CG1 VAL A 314       3.329   2.014  10.433  1.00  0.32           C  
ATOM    603  CG2 VAL A 314       0.936   2.724  10.549  1.00  0.32           C  
ATOM    604  H   VAL A 314       0.492   2.010   7.248  1.00  0.25           H  
ATOM    605  HA  VAL A 314       2.499   3.761   8.500  1.00  0.28           H  
ATOM    606  HB  VAL A 314       1.687   1.024   9.519  1.00  0.30           H  
ATOM    607 HG11 VAL A 314       3.665   3.026  10.602  1.00  1.09           H  
ATOM    608 HG12 VAL A 314       3.207   1.512  11.383  1.00  1.02           H  
ATOM    609 HG13 VAL A 314       4.060   1.488   9.837  1.00  1.02           H  
ATOM    610 HG21 VAL A 314      -0.013   2.688  10.038  1.00  0.91           H  
ATOM    611 HG22 VAL A 314       0.855   2.214  11.497  1.00  0.97           H  
ATOM    612 HG23 VAL A 314       1.216   3.752  10.718  1.00  0.93           H  
ATOM    613  N   GLY A 315       4.186   2.711   7.023  1.00  0.27           N  
ATOM    614  CA  GLY A 315       5.172   2.126   6.135  1.00  0.28           C  
ATOM    615  C   GLY A 315       6.362   1.561   6.879  1.00  0.25           C  
ATOM    616  O   GLY A 315       7.113   2.303   7.528  1.00  0.27           O  
ATOM    617  H   GLY A 315       4.289   3.648   7.309  1.00  0.29           H  
ATOM    618  HA2 GLY A 315       4.705   1.334   5.571  1.00  0.31           H  
ATOM    619  HA3 GLY A 315       5.521   2.886   5.451  1.00  0.32           H  
ATOM    620  N   LYS A 316       6.545   0.249   6.783  1.00  0.25           N  
ATOM    621  CA  LYS A 316       7.619  -0.422   7.493  1.00  0.27           C  
ATOM    622  C   LYS A 316       8.528  -1.165   6.525  1.00  0.30           C  
ATOM    623  O   LYS A 316       8.116  -1.546   5.427  1.00  0.32           O  
ATOM    624  CB  LYS A 316       7.060  -1.425   8.506  1.00  0.36           C  
ATOM    625  CG  LYS A 316       5.860  -0.924   9.293  1.00  0.48           C  
ATOM    626  CD  LYS A 316       5.438  -1.937  10.345  1.00  0.69           C  
ATOM    627  CE  LYS A 316       3.962  -1.816  10.670  1.00  0.99           C  
ATOM    628  NZ  LYS A 316       3.126  -2.115   9.479  1.00  1.94           N  
ATOM    629  H   LYS A 316       5.945  -0.282   6.208  1.00  0.26           H  
ATOM    630  HA  LYS A 316       8.196   0.327   8.017  1.00  0.27           H  
ATOM    631  HB2 LYS A 316       6.763  -2.317   7.979  1.00  0.41           H  
ATOM    632  HB3 LYS A 316       7.842  -1.676   9.209  1.00  0.44           H  
ATOM    633  HG2 LYS A 316       6.123   0.002   9.783  1.00  0.55           H  
ATOM    634  HG3 LYS A 316       5.037  -0.757   8.615  1.00  0.55           H  
ATOM    635  HD2 LYS A 316       5.635  -2.933   9.977  1.00  0.98           H  
ATOM    636  HD3 LYS A 316       6.009  -1.764  11.245  1.00  1.18           H  
ATOM    637  HE2 LYS A 316       3.716  -2.512  11.460  1.00  1.48           H  
ATOM    638  HE3 LYS A 316       3.758  -0.809  10.999  1.00  1.28           H  
ATOM    639  HZ1 LYS A 316       3.395  -3.041   9.079  1.00  2.25           H  
ATOM    640  HZ2 LYS A 316       2.115  -2.149   9.742  1.00  2.33           H  
ATOM    641  HZ3 LYS A 316       3.260  -1.386   8.754  1.00  2.61           H  
ATOM    642  N   LEU A 317       9.764  -1.357   6.949  1.00  0.35           N  
ATOM    643  CA  LEU A 317      10.717  -2.182   6.228  1.00  0.46           C  
ATOM    644  C   LEU A 317      10.468  -3.645   6.553  1.00  0.56           C  
ATOM    645  O   LEU A 317       9.801  -3.955   7.540  1.00  0.54           O  
ATOM    646  CB  LEU A 317      12.145  -1.816   6.643  1.00  0.51           C  
ATOM    647  CG  LEU A 317      12.559  -0.375   6.360  1.00  0.53           C  
ATOM    648  CD1 LEU A 317      13.877  -0.060   7.044  1.00  0.61           C  
ATOM    649  CD2 LEU A 317      12.666  -0.143   4.863  1.00  0.65           C  
ATOM    650  H   LEU A 317      10.047  -0.925   7.787  1.00  0.34           H  
ATOM    651  HA  LEU A 317      10.588  -2.015   5.171  1.00  0.50           H  
ATOM    652  HB2 LEU A 317      12.243  -1.995   7.703  1.00  0.47           H  
ATOM    653  HB3 LEU A 317      12.827  -2.472   6.121  1.00  0.61           H  
ATOM    654  HG  LEU A 317      11.809   0.294   6.752  1.00  0.47           H  
ATOM    655 HD11 LEU A 317      14.646  -0.726   6.680  1.00  1.25           H  
ATOM    656 HD12 LEU A 317      14.156   0.963   6.834  1.00  1.28           H  
ATOM    657 HD13 LEU A 317      13.765  -0.189   8.111  1.00  1.02           H  
ATOM    658 HD21 LEU A 317      11.703  -0.306   4.406  1.00  1.32           H  
ATOM    659 HD22 LEU A 317      12.985   0.872   4.679  1.00  1.08           H  
ATOM    660 HD23 LEU A 317      13.387  -0.831   4.440  1.00  1.15           H  
ATOM    661  N   LYS A 318      11.022  -4.544   5.748  1.00  0.74           N  
ATOM    662  CA  LYS A 318      10.928  -5.975   6.030  1.00  0.89           C  
ATOM    663  C   LYS A 318      11.586  -6.289   7.371  1.00  0.81           C  
ATOM    664  O   LYS A 318      11.235  -7.257   8.037  1.00  0.87           O  
ATOM    665  CB  LYS A 318      11.597  -6.793   4.922  1.00  1.14           C  
ATOM    666  CG  LYS A 318      11.348  -8.291   5.033  1.00  1.33           C  
ATOM    667  CD  LYS A 318       9.873  -8.632   4.863  1.00  1.34           C  
ATOM    668  CE  LYS A 318       9.622 -10.126   5.004  1.00  1.96           C  
ATOM    669  NZ  LYS A 318       8.207 -10.478   4.716  1.00  2.42           N  
ATOM    670  H   LYS A 318      11.481  -4.244   4.938  1.00  0.82           H  
ATOM    671  HA  LYS A 318       9.882  -6.236   6.082  1.00  0.95           H  
ATOM    672  HB2 LYS A 318      11.223  -6.459   3.966  1.00  1.55           H  
ATOM    673  HB3 LYS A 318      12.664  -6.625   4.960  1.00  1.72           H  
ATOM    674  HG2 LYS A 318      11.914  -8.798   4.265  1.00  2.02           H  
ATOM    675  HG3 LYS A 318      11.676  -8.627   6.005  1.00  1.81           H  
ATOM    676  HD2 LYS A 318       9.303  -8.112   5.617  1.00  1.57           H  
ATOM    677  HD3 LYS A 318       9.554  -8.314   3.880  1.00  1.81           H  
ATOM    678  HE2 LYS A 318      10.263 -10.655   4.313  1.00  2.31           H  
ATOM    679  HE3 LYS A 318       9.860 -10.425   6.013  1.00  2.35           H  
ATOM    680  HZ1 LYS A 318       7.927 -10.093   3.782  1.00  2.50           H  
ATOM    681  HZ2 LYS A 318       8.091 -11.515   4.698  1.00  2.90           H  
ATOM    682  HZ3 LYS A 318       7.575 -10.081   5.445  1.00  2.85           H  
ATOM    683  N   ASN A 319      12.528  -5.437   7.768  1.00  0.73           N  
ATOM    684  CA  ASN A 319      13.257  -5.616   9.023  1.00  0.71           C  
ATOM    685  C   ASN A 319      12.389  -5.241  10.225  1.00  0.63           C  
ATOM    686  O   ASN A 319      12.832  -5.336  11.369  1.00  0.69           O  
ATOM    687  CB  ASN A 319      14.535  -4.768   9.025  1.00  0.78           C  
ATOM    688  CG  ASN A 319      15.476  -5.117   7.886  1.00  1.31           C  
ATOM    689  OD1 ASN A 319      15.492  -6.247   7.400  1.00  2.20           O  
ATOM    690  ND2 ASN A 319      16.271  -4.148   7.455  1.00  1.70           N  
ATOM    691  H   ASN A 319      12.744  -4.671   7.198  1.00  0.72           H  
ATOM    692  HA  ASN A 319      13.529  -6.658   9.104  1.00  0.82           H  
ATOM    693  HB2 ASN A 319      14.265  -3.726   8.936  1.00  1.50           H  
ATOM    694  HB3 ASN A 319      15.059  -4.921   9.956  1.00  1.32           H  
ATOM    695 HD21 ASN A 319      16.212  -3.269   7.888  1.00  1.74           H  
ATOM    696 HD22 ASN A 319      16.886  -4.348   6.719  1.00  2.39           H  
ATOM    697  N   GLY A 320      11.156  -4.808   9.959  1.00  0.55           N  
ATOM    698  CA  GLY A 320      10.239  -4.461  11.032  1.00  0.57           C  
ATOM    699  C   GLY A 320      10.424  -3.040  11.518  1.00  0.53           C  
ATOM    700  O   GLY A 320       9.879  -2.650  12.552  1.00  0.69           O  
ATOM    701  H   GLY A 320      10.861  -4.737   9.023  1.00  0.54           H  
ATOM    702  HA2 GLY A 320       9.226  -4.580  10.675  1.00  0.65           H  
ATOM    703  HA3 GLY A 320      10.398  -5.136  11.860  1.00  0.62           H  
ATOM    704  N   LYS A 321      11.206  -2.270  10.776  1.00  0.42           N  
ATOM    705  CA  LYS A 321      11.477  -0.886  11.136  1.00  0.45           C  
ATOM    706  C   LYS A 321      10.527   0.049  10.394  1.00  0.39           C  
ATOM    707  O   LYS A 321      10.442   0.007   9.167  1.00  0.44           O  
ATOM    708  CB  LYS A 321      12.931  -0.513  10.810  1.00  0.56           C  
ATOM    709  CG  LYS A 321      13.964  -1.526  11.297  1.00  1.36           C  
ATOM    710  CD  LYS A 321      13.812  -1.820  12.780  1.00  1.84           C  
ATOM    711  CE  LYS A 321      14.878  -2.785  13.273  1.00  2.33           C  
ATOM    712  NZ  LYS A 321      16.235  -2.170  13.273  1.00  2.42           N  
ATOM    713  H   LYS A 321      11.600  -2.641   9.964  1.00  0.43           H  
ATOM    714  HA  LYS A 321      11.314  -0.781  12.199  1.00  0.53           H  
ATOM    715  HB2 LYS A 321      13.030  -0.417   9.740  1.00  0.86           H  
ATOM    716  HB3 LYS A 321      13.153   0.440  11.267  1.00  1.14           H  
ATOM    717  HG2 LYS A 321      13.836  -2.445  10.747  1.00  2.06           H  
ATOM    718  HG3 LYS A 321      14.952  -1.132  11.116  1.00  1.93           H  
ATOM    719  HD2 LYS A 321      13.895  -0.897  13.334  1.00  2.32           H  
ATOM    720  HD3 LYS A 321      12.840  -2.256  12.949  1.00  2.35           H  
ATOM    721  HE2 LYS A 321      14.632  -3.088  14.280  1.00  2.85           H  
ATOM    722  HE3 LYS A 321      14.887  -3.654  12.630  1.00  2.86           H  
ATOM    723  HZ1 LYS A 321      16.470  -1.792  12.330  1.00  2.77           H  
ATOM    724  HZ2 LYS A 321      16.273  -1.388  13.966  1.00  2.54           H  
ATOM    725  HZ3 LYS A 321      16.950  -2.879  13.540  1.00  2.71           H  
ATOM    726  N   VAL A 322       9.814   0.882  11.132  1.00  0.35           N  
ATOM    727  CA  VAL A 322       8.887   1.831  10.525  1.00  0.33           C  
ATOM    728  C   VAL A 322       9.634   3.081  10.072  1.00  0.35           C  
ATOM    729  O   VAL A 322      10.188   3.811  10.895  1.00  0.42           O  
ATOM    730  CB  VAL A 322       7.763   2.242  11.504  1.00  0.36           C  
ATOM    731  CG1 VAL A 322       6.778   3.185  10.828  1.00  1.17           C  
ATOM    732  CG2 VAL A 322       7.047   1.014  12.045  1.00  1.26           C  
ATOM    733  H   VAL A 322       9.916   0.866  12.105  1.00  0.40           H  
ATOM    734  HA  VAL A 322       8.436   1.357   9.664  1.00  0.33           H  
ATOM    735  HB  VAL A 322       8.212   2.764  12.335  1.00  1.05           H  
ATOM    736 HG11 VAL A 322       6.292   2.674  10.009  1.00  1.60           H  
ATOM    737 HG12 VAL A 322       6.033   3.503  11.542  1.00  1.96           H  
ATOM    738 HG13 VAL A 322       7.306   4.047  10.448  1.00  1.61           H  
ATOM    739 HG21 VAL A 322       7.757   0.378  12.553  1.00  1.88           H  
ATOM    740 HG22 VAL A 322       6.280   1.322  12.738  1.00  1.90           H  
ATOM    741 HG23 VAL A 322       6.596   0.468  11.228  1.00  1.63           H  
ATOM    742  N   PHE A 323       9.662   3.324   8.770  1.00  0.35           N  
ATOM    743  CA  PHE A 323      10.373   4.477   8.240  1.00  0.38           C  
ATOM    744  C   PHE A 323       9.450   5.685   8.121  1.00  0.41           C  
ATOM    745  O   PHE A 323       9.889   6.826   8.274  1.00  0.55           O  
ATOM    746  CB  PHE A 323      11.038   4.151   6.890  1.00  0.37           C  
ATOM    747  CG  PHE A 323      10.106   3.641   5.820  1.00  0.37           C  
ATOM    748  CD1 PHE A 323       9.899   2.281   5.656  1.00  0.36           C  
ATOM    749  CD2 PHE A 323       9.455   4.519   4.965  1.00  0.43           C  
ATOM    750  CE1 PHE A 323       9.059   1.805   4.668  1.00  0.39           C  
ATOM    751  CE2 PHE A 323       8.610   4.048   3.974  1.00  0.48           C  
ATOM    752  CZ  PHE A 323       8.414   2.690   3.826  1.00  0.43           C  
ATOM    753  H   PHE A 323       9.191   2.721   8.158  1.00  0.35           H  
ATOM    754  HA  PHE A 323      11.151   4.721   8.950  1.00  0.42           H  
ATOM    755  HB2 PHE A 323      11.513   5.043   6.511  1.00  0.40           H  
ATOM    756  HB3 PHE A 323      11.794   3.397   7.054  1.00  0.39           H  
ATOM    757  HD1 PHE A 323      10.398   1.587   6.316  1.00  0.39           H  
ATOM    758  HD2 PHE A 323       9.608   5.582   5.082  1.00  0.48           H  
ATOM    759  HE1 PHE A 323       8.910   0.741   4.553  1.00  0.42           H  
ATOM    760  HE2 PHE A 323       8.107   4.743   3.318  1.00  0.56           H  
ATOM    761  HZ  PHE A 323       7.757   2.320   3.051  1.00  0.48           H  
ATOM    762  N   ASP A 324       8.169   5.440   7.877  1.00  0.37           N  
ATOM    763  CA  ASP A 324       7.193   6.524   7.798  1.00  0.45           C  
ATOM    764  C   ASP A 324       5.824   6.025   8.234  1.00  0.36           C  
ATOM    765  O   ASP A 324       5.530   4.834   8.123  1.00  0.47           O  
ATOM    766  CB  ASP A 324       7.117   7.100   6.378  1.00  0.61           C  
ATOM    767  CG  ASP A 324       6.258   8.352   6.315  1.00  0.85           C  
ATOM    768  OD1 ASP A 324       6.780   9.447   6.621  1.00  1.68           O  
ATOM    769  OD2 ASP A 324       5.064   8.251   5.967  1.00  0.91           O  
ATOM    770  H   ASP A 324       7.866   4.511   7.752  1.00  0.33           H  
ATOM    771  HA  ASP A 324       7.508   7.303   8.474  1.00  0.56           H  
ATOM    772  HB2 ASP A 324       8.113   7.351   6.044  1.00  0.71           H  
ATOM    773  HB3 ASP A 324       6.696   6.359   5.715  1.00  0.64           H  
ATOM    774  N   LYS A 325       4.995   6.925   8.739  1.00  0.35           N  
ATOM    775  CA  LYS A 325       3.686   6.548   9.245  1.00  0.31           C  
ATOM    776  C   LYS A 325       2.795   7.775   9.381  1.00  0.32           C  
ATOM    777  O   LYS A 325       3.222   8.817   9.886  1.00  0.45           O  
ATOM    778  CB  LYS A 325       3.828   5.842  10.598  1.00  0.43           C  
ATOM    779  CG  LYS A 325       4.526   6.687  11.650  1.00  0.61           C  
ATOM    780  CD  LYS A 325       4.879   5.883  12.887  1.00  1.17           C  
ATOM    781  CE  LYS A 325       5.560   6.753  13.928  1.00  1.44           C  
ATOM    782  NZ  LYS A 325       6.699   7.516  13.356  1.00  1.99           N  
ATOM    783  H   LYS A 325       5.261   7.870   8.761  1.00  0.50           H  
ATOM    784  HA  LYS A 325       3.236   5.868   8.537  1.00  0.31           H  
ATOM    785  HB2 LYS A 325       2.844   5.589  10.966  1.00  0.46           H  
ATOM    786  HB3 LYS A 325       4.396   4.934  10.459  1.00  0.52           H  
ATOM    787  HG2 LYS A 325       5.435   7.091  11.227  1.00  1.12           H  
ATOM    788  HG3 LYS A 325       3.870   7.497  11.935  1.00  1.00           H  
ATOM    789  HD2 LYS A 325       3.972   5.476  13.310  1.00  1.57           H  
ATOM    790  HD3 LYS A 325       5.543   5.077  12.609  1.00  1.86           H  
ATOM    791  HE2 LYS A 325       4.838   7.449  14.321  1.00  1.98           H  
ATOM    792  HE3 LYS A 325       5.925   6.122  14.727  1.00  1.82           H  
ATOM    793  HZ1 LYS A 325       7.353   6.879  12.865  1.00  2.42           H  
ATOM    794  HZ2 LYS A 325       6.347   8.228  12.679  1.00  2.55           H  
ATOM    795  HZ3 LYS A 325       7.218   8.011  14.116  1.00  2.21           H  
ATOM    796  N   ASN A 326       1.572   7.656   8.899  1.00  0.33           N  
ATOM    797  CA  ASN A 326       0.577   8.699   9.066  1.00  0.40           C  
ATOM    798  C   ASN A 326      -0.819   8.106   8.991  1.00  0.39           C  
ATOM    799  O   ASN A 326      -1.189   7.456   8.013  1.00  0.42           O  
ATOM    800  CB  ASN A 326       0.759   9.836   8.047  1.00  0.56           C  
ATOM    801  CG  ASN A 326       0.894   9.362   6.616  1.00  0.95           C  
ATOM    802  OD1 ASN A 326      -0.094   9.211   5.901  1.00  1.92           O  
ATOM    803  ND2 ASN A 326       2.128   9.142   6.183  1.00  0.82           N  
ATOM    804  H   ASN A 326       1.327   6.841   8.406  1.00  0.38           H  
ATOM    805  HA  ASN A 326       0.712   9.103  10.053  1.00  0.47           H  
ATOM    806  HB2 ASN A 326      -0.093  10.497   8.102  1.00  1.28           H  
ATOM    807  HB3 ASN A 326       1.650  10.392   8.305  1.00  1.07           H  
ATOM    808 HD21 ASN A 326       2.873   9.297   6.801  1.00  0.73           H  
ATOM    809 HD22 ASN A 326       2.250   8.826   5.261  1.00  1.41           H  
ATOM    810  N   THR A 327      -1.580   8.297  10.058  1.00  0.45           N  
ATOM    811  CA  THR A 327      -2.902   7.708  10.155  1.00  0.54           C  
ATOM    812  C   THR A 327      -3.749   8.404  11.224  1.00  0.52           C  
ATOM    813  O   THR A 327      -4.925   8.681  11.002  1.00  0.58           O  
ATOM    814  CB  THR A 327      -2.819   6.185  10.443  1.00  0.69           C  
ATOM    815  OG1 THR A 327      -4.129   5.642  10.637  1.00  1.69           O  
ATOM    816  CG2 THR A 327      -1.958   5.888  11.664  1.00  1.26           C  
ATOM    817  H   THR A 327      -1.249   8.856  10.785  1.00  0.51           H  
ATOM    818  HA  THR A 327      -3.386   7.838   9.197  1.00  0.61           H  
ATOM    819  HB  THR A 327      -2.368   5.705   9.586  1.00  1.36           H  
ATOM    820  HG1 THR A 327      -4.058   4.710  10.860  1.00  2.06           H  
ATOM    821 HG21 THR A 327      -2.376   6.381  12.529  1.00  1.91           H  
ATOM    822 HG22 THR A 327      -1.933   4.823  11.835  1.00  1.70           H  
ATOM    823 HG23 THR A 327      -0.954   6.249  11.494  1.00  1.81           H  
ATOM    824  N   LYS A 328      -3.155   8.704  12.376  1.00  0.51           N  
ATOM    825  CA  LYS A 328      -3.904   9.333  13.452  1.00  0.60           C  
ATOM    826  C   LYS A 328      -4.061  10.830  13.191  1.00  0.61           C  
ATOM    827  O   LYS A 328      -3.165  11.629  13.463  1.00  0.63           O  
ATOM    828  CB  LYS A 328      -3.261   9.055  14.822  1.00  0.65           C  
ATOM    829  CG  LYS A 328      -1.850   9.603  15.016  1.00  1.07           C  
ATOM    830  CD  LYS A 328      -1.371   9.323  16.436  1.00  1.29           C  
ATOM    831  CE  LYS A 328      -0.038   9.985  16.744  1.00  1.63           C  
ATOM    832  NZ  LYS A 328       1.103   9.287  16.095  1.00  2.55           N  
ATOM    833  H   LYS A 328      -2.209   8.499  12.502  1.00  0.52           H  
ATOM    834  HA  LYS A 328      -4.893   8.892  13.446  1.00  0.78           H  
ATOM    835  HB2 LYS A 328      -3.887   9.485  15.587  1.00  1.12           H  
ATOM    836  HB3 LYS A 328      -3.225   7.985  14.968  1.00  1.13           H  
ATOM    837  HG2 LYS A 328      -1.181   9.131  14.310  1.00  1.55           H  
ATOM    838  HG3 LYS A 328      -1.857  10.670  14.851  1.00  1.55           H  
ATOM    839  HD2 LYS A 328      -2.110   9.693  17.130  1.00  1.58           H  
ATOM    840  HD3 LYS A 328      -1.269   8.254  16.562  1.00  2.04           H  
ATOM    841  HE2 LYS A 328      -0.069  11.005  16.393  1.00  1.83           H  
ATOM    842  HE3 LYS A 328       0.109   9.979  17.815  1.00  2.17           H  
ATOM    843  HZ1 LYS A 328       1.011   8.256  16.220  1.00  2.94           H  
ATOM    844  HZ2 LYS A 328       1.125   9.499  15.079  1.00  2.88           H  
ATOM    845  HZ3 LYS A 328       2.000   9.593  16.525  1.00  3.15           H  
ATOM    846  N   GLY A 329      -5.190  11.190  12.599  1.00  0.78           N  
ATOM    847  CA  GLY A 329      -5.467  12.580  12.305  1.00  0.97           C  
ATOM    848  C   GLY A 329      -4.871  13.027  10.982  1.00  0.84           C  
ATOM    849  O   GLY A 329      -5.228  14.082  10.460  1.00  0.88           O  
ATOM    850  H   GLY A 329      -5.841  10.500  12.351  1.00  0.88           H  
ATOM    851  HA2 GLY A 329      -6.537  12.725  12.272  1.00  1.17           H  
ATOM    852  HA3 GLY A 329      -5.057  13.193  13.094  1.00  1.08           H  
ATOM    853  N   LYS A 330      -3.948  12.233  10.450  1.00  0.72           N  
ATOM    854  CA  LYS A 330      -3.283  12.557   9.192  1.00  0.62           C  
ATOM    855  C   LYS A 330      -3.824  11.705   8.043  1.00  0.49           C  
ATOM    856  O   LYS A 330      -3.471  10.532   7.915  1.00  0.41           O  
ATOM    857  CB  LYS A 330      -1.764  12.357   9.310  1.00  0.64           C  
ATOM    858  CG  LYS A 330      -1.028  13.465  10.062  1.00  0.90           C  
ATOM    859  CD  LYS A 330      -1.438  13.544  11.525  1.00  1.51           C  
ATOM    860  CE  LYS A 330      -0.724  14.671  12.251  1.00  1.80           C  
ATOM    861  NZ  LYS A 330       0.749  14.592  12.081  1.00  2.08           N  
ATOM    862  H   LYS A 330      -3.716  11.402  10.907  1.00  0.72           H  
ATOM    863  HA  LYS A 330      -3.482  13.595   8.973  1.00  0.69           H  
ATOM    864  HB2 LYS A 330      -1.580  11.426   9.823  1.00  0.73           H  
ATOM    865  HB3 LYS A 330      -1.347  12.291   8.315  1.00  0.89           H  
ATOM    866  HG2 LYS A 330       0.033  13.265  10.019  1.00  1.46           H  
ATOM    867  HG3 LYS A 330      -1.238  14.413   9.585  1.00  1.43           H  
ATOM    868  HD2 LYS A 330      -2.502  13.714  11.579  1.00  2.11           H  
ATOM    869  HD3 LYS A 330      -1.196  12.608  12.006  1.00  2.11           H  
ATOM    870  HE2 LYS A 330      -1.072  15.611  11.858  1.00  2.26           H  
ATOM    871  HE3 LYS A 330      -0.961  14.611  13.304  1.00  2.30           H  
ATOM    872  HZ1 LYS A 330       1.078  13.613  12.249  1.00  2.56           H  
ATOM    873  HZ2 LYS A 330       1.018  14.877  11.115  1.00  2.25           H  
ATOM    874  HZ3 LYS A 330       1.223  15.228  12.758  1.00  2.49           H  
ATOM    875  N   PRO A 331      -4.716  12.270   7.221  1.00  0.49           N  
ATOM    876  CA  PRO A 331      -5.181  11.625   6.005  1.00  0.43           C  
ATOM    877  C   PRO A 331      -4.282  11.941   4.808  1.00  0.39           C  
ATOM    878  O   PRO A 331      -3.942  13.101   4.562  1.00  0.55           O  
ATOM    879  CB  PRO A 331      -6.580  12.213   5.826  1.00  0.53           C  
ATOM    880  CG  PRO A 331      -6.525  13.572   6.455  1.00  0.62           C  
ATOM    881  CD  PRO A 331      -5.352  13.583   7.411  1.00  0.60           C  
ATOM    882  HA  PRO A 331      -5.249  10.554   6.128  1.00  0.41           H  
ATOM    883  HB2 PRO A 331      -6.816  12.276   4.773  1.00  0.50           H  
ATOM    884  HB3 PRO A 331      -7.300  11.580   6.324  1.00  0.59           H  
ATOM    885  HG2 PRO A 331      -6.383  14.321   5.691  1.00  0.64           H  
ATOM    886  HG3 PRO A 331      -7.443  13.761   6.992  1.00  0.73           H  
ATOM    887  HD2 PRO A 331      -4.666  14.378   7.156  1.00  0.63           H  
ATOM    888  HD3 PRO A 331      -5.699  13.699   8.428  1.00  0.67           H  
ATOM    889  N   PHE A 332      -3.893  10.917   4.069  1.00  0.28           N  
ATOM    890  CA  PHE A 332      -3.082  11.116   2.880  1.00  0.29           C  
ATOM    891  C   PHE A 332      -3.910  10.807   1.643  1.00  0.27           C  
ATOM    892  O   PHE A 332      -4.420   9.696   1.493  1.00  0.26           O  
ATOM    893  CB  PHE A 332      -1.830  10.239   2.928  1.00  0.31           C  
ATOM    894  CG  PHE A 332      -0.890  10.465   1.780  1.00  0.40           C  
ATOM    895  CD1 PHE A 332      -0.028  11.550   1.776  1.00  0.53           C  
ATOM    896  CD2 PHE A 332      -0.865   9.588   0.709  1.00  0.42           C  
ATOM    897  CE1 PHE A 332       0.841  11.755   0.722  1.00  0.64           C  
ATOM    898  CE2 PHE A 332       0.000   9.788  -0.346  1.00  0.53           C  
ATOM    899  CZ  PHE A 332       0.856  10.872  -0.341  1.00  0.63           C  
ATOM    900  H   PHE A 332      -4.160  10.006   4.323  1.00  0.30           H  
ATOM    901  HA  PHE A 332      -2.785  12.154   2.850  1.00  0.35           H  
ATOM    902  HB2 PHE A 332      -1.290  10.444   3.840  1.00  0.34           H  
ATOM    903  HB3 PHE A 332      -2.125   9.199   2.916  1.00  0.30           H  
ATOM    904  HD1 PHE A 332      -0.043  12.242   2.608  1.00  0.56           H  
ATOM    905  HD2 PHE A 332      -1.535   8.741   0.705  1.00  0.39           H  
ATOM    906  HE1 PHE A 332       1.509  12.605   0.728  1.00  0.76           H  
ATOM    907  HE2 PHE A 332       0.006   9.094  -1.173  1.00  0.57           H  
ATOM    908  HZ  PHE A 332       1.535  11.028  -1.163  1.00  0.73           H  
ATOM    909  N   VAL A 333      -4.054  11.793   0.768  1.00  0.29           N  
ATOM    910  CA  VAL A 333      -4.870  11.641  -0.430  1.00  0.30           C  
ATOM    911  C   VAL A 333      -4.002  11.713  -1.676  1.00  0.30           C  
ATOM    912  O   VAL A 333      -3.387  12.743  -1.957  1.00  0.36           O  
ATOM    913  CB  VAL A 333      -5.966  12.728  -0.519  1.00  0.34           C  
ATOM    914  CG1 VAL A 333      -6.842  12.519  -1.751  1.00  0.38           C  
ATOM    915  CG2 VAL A 333      -6.812  12.742   0.746  1.00  0.36           C  
ATOM    916  H   VAL A 333      -3.581  12.646   0.916  1.00  0.31           H  
ATOM    917  HA  VAL A 333      -5.349  10.675  -0.390  1.00  0.28           H  
ATOM    918  HB  VAL A 333      -5.482  13.692  -0.612  1.00  0.36           H  
ATOM    919 HG11 VAL A 333      -7.334  11.559  -1.684  1.00  1.14           H  
ATOM    920 HG12 VAL A 333      -7.584  13.301  -1.805  1.00  1.05           H  
ATOM    921 HG13 VAL A 333      -6.227  12.546  -2.639  1.00  0.97           H  
ATOM    922 HG21 VAL A 333      -6.175  12.902   1.602  1.00  1.08           H  
ATOM    923 HG22 VAL A 333      -7.540  13.538   0.686  1.00  1.05           H  
ATOM    924 HG23 VAL A 333      -7.321  11.796   0.847  1.00  1.07           H  
ATOM    925  N   PHE A 334      -3.943  10.622  -2.421  1.00  0.29           N  
ATOM    926  CA  PHE A 334      -3.160  10.591  -3.644  1.00  0.31           C  
ATOM    927  C   PHE A 334      -4.002  10.071  -4.800  1.00  0.28           C  
ATOM    928  O   PHE A 334      -4.998   9.374  -4.593  1.00  0.30           O  
ATOM    929  CB  PHE A 334      -1.899   9.735  -3.473  1.00  0.33           C  
ATOM    930  CG  PHE A 334      -2.165   8.258  -3.371  1.00  0.31           C  
ATOM    931  CD1 PHE A 334      -2.020   7.442  -4.484  1.00  0.36           C  
ATOM    932  CD2 PHE A 334      -2.559   7.684  -2.172  1.00  0.33           C  
ATOM    933  CE1 PHE A 334      -2.267   6.087  -4.404  1.00  0.39           C  
ATOM    934  CE2 PHE A 334      -2.805   6.329  -2.088  1.00  0.39           C  
ATOM    935  CZ  PHE A 334      -2.659   5.531  -3.206  1.00  0.41           C  
ATOM    936  H   PHE A 334      -4.451   9.824  -2.149  1.00  0.29           H  
ATOM    937  HA  PHE A 334      -2.864  11.607  -3.865  1.00  0.35           H  
ATOM    938  HB2 PHE A 334      -1.252   9.896  -4.322  1.00  0.37           H  
ATOM    939  HB3 PHE A 334      -1.383  10.045  -2.574  1.00  0.35           H  
ATOM    940  HD1 PHE A 334      -1.712   7.878  -5.424  1.00  0.40           H  
ATOM    941  HD2 PHE A 334      -2.674   8.303  -1.296  1.00  0.35           H  
ATOM    942  HE1 PHE A 334      -2.154   5.464  -5.277  1.00  0.45           H  
ATOM    943  HE2 PHE A 334      -3.113   5.891  -1.149  1.00  0.45           H  
ATOM    944  HZ  PHE A 334      -2.855   4.472  -3.142  1.00  0.48           H  
ATOM    945  N   LYS A 335      -3.608  10.421  -6.013  1.00  0.33           N  
ATOM    946  CA  LYS A 335      -4.333   9.996  -7.198  1.00  0.35           C  
ATOM    947  C   LYS A 335      -3.648   8.799  -7.845  1.00  0.35           C  
ATOM    948  O   LYS A 335      -2.427   8.763  -7.964  1.00  0.43           O  
ATOM    949  CB  LYS A 335      -4.453  11.144  -8.213  1.00  0.53           C  
ATOM    950  CG  LYS A 335      -5.377  12.283  -7.781  1.00  1.05           C  
ATOM    951  CD  LYS A 335      -4.777  13.135  -6.664  1.00  1.46           C  
ATOM    952  CE  LYS A 335      -3.539  13.886  -7.131  1.00  1.95           C  
ATOM    953  NZ  LYS A 335      -2.943  14.714  -6.050  1.00  2.58           N  
ATOM    954  H   LYS A 335      -2.807  10.980  -6.115  1.00  0.39           H  
ATOM    955  HA  LYS A 335      -5.319   9.699  -6.885  1.00  0.34           H  
ATOM    956  HB2 LYS A 335      -3.471  11.556  -8.385  1.00  0.90           H  
ATOM    957  HB3 LYS A 335      -4.829  10.741  -9.144  1.00  1.05           H  
ATOM    958  HG2 LYS A 335      -5.568  12.916  -8.634  1.00  1.66           H  
ATOM    959  HG3 LYS A 335      -6.308  11.859  -7.434  1.00  1.77           H  
ATOM    960  HD2 LYS A 335      -5.515  13.851  -6.334  1.00  2.06           H  
ATOM    961  HD3 LYS A 335      -4.507  12.488  -5.842  1.00  1.96           H  
ATOM    962  HE2 LYS A 335      -2.805  13.168  -7.465  1.00  2.21           H  
ATOM    963  HE3 LYS A 335      -3.813  14.528  -7.954  1.00  2.47           H  
ATOM    964  HZ1 LYS A 335      -2.686  14.113  -5.236  1.00  3.11           H  
ATOM    965  HZ2 LYS A 335      -2.083  15.186  -6.394  1.00  2.69           H  
ATOM    966  HZ3 LYS A 335      -3.623  15.437  -5.730  1.00  3.01           H  
ATOM    967  N   LEU A 336      -4.429   7.808  -8.237  1.00  0.33           N  
ATOM    968  CA  LEU A 336      -3.885   6.680  -8.979  1.00  0.41           C  
ATOM    969  C   LEU A 336      -3.651   7.091 -10.424  1.00  0.51           C  
ATOM    970  O   LEU A 336      -4.505   7.730 -11.046  1.00  0.58           O  
ATOM    971  CB  LEU A 336      -4.800   5.448  -8.911  1.00  0.40           C  
ATOM    972  CG  LEU A 336      -4.721   4.629  -7.614  1.00  0.38           C  
ATOM    973  CD1 LEU A 336      -5.315   5.394  -6.440  1.00  0.33           C  
ATOM    974  CD2 LEU A 336      -5.417   3.285  -7.789  1.00  0.46           C  
ATOM    975  H   LEU A 336      -5.390   7.835  -8.029  1.00  0.32           H  
ATOM    976  HA  LEU A 336      -2.930   6.435  -8.538  1.00  0.46           H  
ATOM    977  HB2 LEU A 336      -5.820   5.778  -9.040  1.00  0.41           H  
ATOM    978  HB3 LEU A 336      -4.546   4.797  -9.735  1.00  0.46           H  
ATOM    979  HG  LEU A 336      -3.682   4.435  -7.386  1.00  0.43           H  
ATOM    980 HD11 LEU A 336      -6.348   5.629  -6.647  1.00  1.14           H  
ATOM    981 HD12 LEU A 336      -5.255   4.788  -5.548  1.00  1.07           H  
ATOM    982 HD13 LEU A 336      -4.762   6.309  -6.291  1.00  0.95           H  
ATOM    983 HD21 LEU A 336      -4.945   2.736  -8.591  1.00  1.19           H  
ATOM    984 HD22 LEU A 336      -5.340   2.716  -6.872  1.00  0.96           H  
ATOM    985 HD23 LEU A 336      -6.458   3.444  -8.027  1.00  1.20           H  
ATOM    986  N   GLY A 337      -2.497   6.737 -10.953  1.00  0.67           N  
ATOM    987  CA  GLY A 337      -2.146   7.165 -12.286  1.00  0.84           C  
ATOM    988  C   GLY A 337      -1.192   8.345 -12.280  1.00  0.75           C  
ATOM    989  O   GLY A 337      -0.782   8.826 -13.336  1.00  0.94           O  
ATOM    990  H   GLY A 337      -1.885   6.155 -10.445  1.00  0.74           H  
ATOM    991  HA2 GLY A 337      -1.683   6.341 -12.807  1.00  1.02           H  
ATOM    992  HA3 GLY A 337      -3.046   7.450 -12.809  1.00  1.00           H  
ATOM    993  N   GLN A 338      -0.847   8.825 -11.089  1.00  0.82           N  
ATOM    994  CA  GLN A 338       0.105   9.917 -10.965  1.00  0.87           C  
ATOM    995  C   GLN A 338       1.522   9.358 -10.903  1.00  0.64           C  
ATOM    996  O   GLN A 338       1.772   8.350 -10.237  1.00  0.63           O  
ATOM    997  CB  GLN A 338      -0.181  10.766  -9.718  1.00  1.14           C  
ATOM    998  CG  GLN A 338       0.171  10.080  -8.404  1.00  1.26           C  
ATOM    999  CD  GLN A 338      -0.155  10.929  -7.189  1.00  1.97           C  
ATOM   1000  OE1 GLN A 338      -1.094  11.727  -7.204  1.00  2.30           O  
ATOM   1001  NE2 GLN A 338       0.612  10.758  -6.125  1.00  2.62           N  
ATOM   1002  H   GLN A 338      -1.239   8.431 -10.280  1.00  1.02           H  
ATOM   1003  HA  GLN A 338       0.013  10.539 -11.844  1.00  1.09           H  
ATOM   1004  HB2 GLN A 338       0.391  11.680  -9.782  1.00  1.41           H  
ATOM   1005  HB3 GLN A 338      -1.233  11.011  -9.699  1.00  1.63           H  
ATOM   1006  HG2 GLN A 338      -0.382   9.154  -8.336  1.00  1.41           H  
ATOM   1007  HG3 GLN A 338       1.232   9.865  -8.401  1.00  1.39           H  
ATOM   1008 HE21 GLN A 338       1.335  10.101  -6.173  1.00  2.80           H  
ATOM   1009 HE22 GLN A 338       0.435  11.313  -5.330  1.00  3.10           H  
ATOM   1010  N   GLY A 339       2.447  10.013 -11.586  1.00  0.74           N  
ATOM   1011  CA  GLY A 339       3.815   9.538 -11.618  1.00  0.70           C  
ATOM   1012  C   GLY A 339       4.602   9.964 -10.394  1.00  0.55           C  
ATOM   1013  O   GLY A 339       5.723  10.451 -10.510  1.00  0.70           O  
ATOM   1014  H   GLY A 339       2.203  10.832 -12.069  1.00  0.98           H  
ATOM   1015  HA2 GLY A 339       3.808   8.460 -11.670  1.00  0.74           H  
ATOM   1016  HA3 GLY A 339       4.300   9.927 -12.500  1.00  0.92           H  
ATOM   1017  N   GLU A 340       4.002   9.796  -9.220  1.00  0.49           N  
ATOM   1018  CA  GLU A 340       4.656  10.149  -7.966  1.00  0.54           C  
ATOM   1019  C   GLU A 340       4.764   8.931  -7.053  1.00  0.41           C  
ATOM   1020  O   GLU A 340       5.591   8.897  -6.142  1.00  0.53           O  
ATOM   1021  CB  GLU A 340       3.891  11.264  -7.242  1.00  0.82           C  
ATOM   1022  CG  GLU A 340       3.587  12.477  -8.106  1.00  1.01           C  
ATOM   1023  CD  GLU A 340       3.279  13.704  -7.280  1.00  1.53           C  
ATOM   1024  OE1 GLU A 340       2.223  13.737  -6.613  1.00  2.09           O  
ATOM   1025  OE2 GLU A 340       4.102  14.646  -7.290  1.00  1.89           O  
ATOM   1026  H   GLU A 340       3.095   9.429  -9.201  1.00  0.61           H  
ATOM   1027  HA  GLU A 340       5.651  10.499  -8.196  1.00  0.62           H  
ATOM   1028  HB2 GLU A 340       2.955  10.864  -6.884  1.00  1.44           H  
ATOM   1029  HB3 GLU A 340       4.477  11.590  -6.395  1.00  1.23           H  
ATOM   1030  HG2 GLU A 340       4.444  12.687  -8.729  1.00  1.21           H  
ATOM   1031  HG3 GLU A 340       2.731  12.259  -8.728  1.00  1.58           H  
ATOM   1032  N   VAL A 341       3.929   7.931  -7.302  1.00  0.34           N  
ATOM   1033  CA  VAL A 341       3.890   6.753  -6.455  1.00  0.30           C  
ATOM   1034  C   VAL A 341       4.659   5.609  -7.096  1.00  0.29           C  
ATOM   1035  O   VAL A 341       4.920   5.621  -8.300  1.00  0.36           O  
ATOM   1036  CB  VAL A 341       2.442   6.296  -6.168  1.00  0.35           C  
ATOM   1037  CG1 VAL A 341       1.644   7.419  -5.520  1.00  0.41           C  
ATOM   1038  CG2 VAL A 341       1.756   5.800  -7.436  1.00  0.43           C  
ATOM   1039  H   VAL A 341       3.350   7.972  -8.087  1.00  0.43           H  
ATOM   1040  HA  VAL A 341       4.358   7.004  -5.515  1.00  0.32           H  
ATOM   1041  HB  VAL A 341       2.485   5.473  -5.468  1.00  0.37           H  
ATOM   1042 HG11 VAL A 341       1.638   8.283  -6.171  1.00  1.11           H  
ATOM   1043 HG12 VAL A 341       0.628   7.090  -5.352  1.00  1.15           H  
ATOM   1044 HG13 VAL A 341       2.097   7.684  -4.575  1.00  1.01           H  
ATOM   1045 HG21 VAL A 341       2.315   4.970  -7.849  1.00  1.27           H  
ATOM   1046 HG22 VAL A 341       0.754   5.474  -7.196  1.00  0.95           H  
ATOM   1047 HG23 VAL A 341       1.712   6.600  -8.160  1.00  1.08           H  
ATOM   1048  N   ILE A 342       5.032   4.635  -6.281  1.00  0.29           N  
ATOM   1049  CA  ILE A 342       5.697   3.442  -6.777  1.00  0.30           C  
ATOM   1050  C   ILE A 342       4.651   2.459  -7.293  1.00  0.31           C  
ATOM   1051  O   ILE A 342       3.474   2.560  -6.932  1.00  0.32           O  
ATOM   1052  CB  ILE A 342       6.581   2.786  -5.687  1.00  0.30           C  
ATOM   1053  CG1 ILE A 342       5.728   2.246  -4.527  1.00  0.30           C  
ATOM   1054  CG2 ILE A 342       7.606   3.793  -5.173  1.00  0.32           C  
ATOM   1055  CD1 ILE A 342       6.524   1.909  -3.282  1.00  0.32           C  
ATOM   1056  H   ILE A 342       4.853   4.721  -5.324  1.00  0.32           H  
ATOM   1057  HA  ILE A 342       6.332   3.737  -7.601  1.00  0.32           H  
ATOM   1058  HB  ILE A 342       7.117   1.967  -6.141  1.00  0.32           H  
ATOM   1059 HG12 ILE A 342       4.989   2.983  -4.256  1.00  0.31           H  
ATOM   1060 HG13 ILE A 342       5.228   1.343  -4.849  1.00  0.32           H  
ATOM   1061 HG21 ILE A 342       7.094   4.657  -4.775  1.00  0.97           H  
ATOM   1062 HG22 ILE A 342       8.200   3.336  -4.394  1.00  0.93           H  
ATOM   1063 HG23 ILE A 342       8.252   4.099  -5.985  1.00  1.03           H  
ATOM   1064 HD11 ILE A 342       7.063   2.784  -2.952  1.00  1.08           H  
ATOM   1065 HD12 ILE A 342       5.853   1.584  -2.500  1.00  0.97           H  
ATOM   1066 HD13 ILE A 342       7.226   1.119  -3.505  1.00  1.03           H  
ATOM   1067  N   LYS A 343       5.066   1.522  -8.136  1.00  0.34           N  
ATOM   1068  CA  LYS A 343       4.118   0.628  -8.796  1.00  0.38           C  
ATOM   1069  C   LYS A 343       3.336  -0.202  -7.790  1.00  0.32           C  
ATOM   1070  O   LYS A 343       2.151  -0.455  -7.980  1.00  0.36           O  
ATOM   1071  CB  LYS A 343       4.812  -0.289  -9.801  1.00  0.46           C  
ATOM   1072  CG  LYS A 343       5.435   0.455 -10.967  1.00  0.60           C  
ATOM   1073  CD  LYS A 343       5.323  -0.341 -12.256  1.00  1.39           C  
ATOM   1074  CE  LYS A 343       3.869  -0.471 -12.698  1.00  2.16           C  
ATOM   1075  NZ  LYS A 343       3.734  -1.231 -13.972  1.00  2.93           N  
ATOM   1076  H   LYS A 343       6.026   1.431  -8.316  1.00  0.35           H  
ATOM   1077  HA  LYS A 343       3.418   1.251  -9.333  1.00  0.43           H  
ATOM   1078  HB2 LYS A 343       5.590  -0.840  -9.294  1.00  0.46           H  
ATOM   1079  HB3 LYS A 343       4.087  -0.986 -10.195  1.00  0.50           H  
ATOM   1080  HG2 LYS A 343       4.923   1.398 -11.093  1.00  0.84           H  
ATOM   1081  HG3 LYS A 343       6.479   0.635 -10.754  1.00  1.01           H  
ATOM   1082  HD2 LYS A 343       5.881   0.160 -13.031  1.00  1.75           H  
ATOM   1083  HD3 LYS A 343       5.731  -1.328 -12.096  1.00  1.68           H  
ATOM   1084  HE2 LYS A 343       3.318  -0.985 -11.926  1.00  2.47           H  
ATOM   1085  HE3 LYS A 343       3.459   0.523 -12.831  1.00  2.47           H  
ATOM   1086  HZ1 LYS A 343       4.428  -0.890 -14.676  1.00  3.23           H  
ATOM   1087  HZ2 LYS A 343       3.901  -2.253 -13.803  1.00  3.46           H  
ATOM   1088  HZ3 LYS A 343       2.773  -1.119 -14.363  1.00  3.20           H  
ATOM   1089  N   GLY A 344       4.003  -0.620  -6.722  1.00  0.28           N  
ATOM   1090  CA  GLY A 344       3.335  -1.356  -5.664  1.00  0.28           C  
ATOM   1091  C   GLY A 344       2.109  -0.632  -5.135  1.00  0.27           C  
ATOM   1092  O   GLY A 344       1.112  -1.258  -4.785  1.00  0.30           O  
ATOM   1093  H   GLY A 344       4.965  -0.445  -6.660  1.00  0.28           H  
ATOM   1094  HA2 GLY A 344       3.034  -2.319  -6.044  1.00  0.32           H  
ATOM   1095  HA3 GLY A 344       4.032  -1.504  -4.852  1.00  0.27           H  
ATOM   1096  N   TRP A 345       2.187   0.692  -5.087  1.00  0.27           N  
ATOM   1097  CA  TRP A 345       1.077   1.517  -4.632  1.00  0.27           C  
ATOM   1098  C   TRP A 345      -0.042   1.583  -5.668  1.00  0.29           C  
ATOM   1099  O   TRP A 345      -1.151   1.139  -5.405  1.00  0.32           O  
ATOM   1100  CB  TRP A 345       1.579   2.918  -4.302  1.00  0.27           C  
ATOM   1101  CG  TRP A 345       2.076   3.038  -2.894  1.00  0.28           C  
ATOM   1102  CD1 TRP A 345       3.116   2.368  -2.315  1.00  0.32           C  
ATOM   1103  CD2 TRP A 345       1.532   3.884  -1.886  1.00  0.28           C  
ATOM   1104  NE1 TRP A 345       3.244   2.748  -0.999  1.00  0.36           N  
ATOM   1105  CE2 TRP A 345       2.281   3.682  -0.714  1.00  0.34           C  
ATOM   1106  CE3 TRP A 345       0.481   4.796  -1.866  1.00  0.27           C  
ATOM   1107  CZ2 TRP A 345       2.003   4.363   0.469  1.00  0.39           C  
ATOM   1108  CZ3 TRP A 345       0.207   5.469  -0.700  1.00  0.32           C  
ATOM   1109  CH2 TRP A 345       0.964   5.253   0.455  1.00  0.37           C  
ATOM   1110  H   TRP A 345       3.021   1.129  -5.357  1.00  0.29           H  
ATOM   1111  HA  TRP A 345       0.684   1.075  -3.726  1.00  0.27           H  
ATOM   1112  HB2 TRP A 345       2.390   3.169  -4.972  1.00  0.31           H  
ATOM   1113  HB3 TRP A 345       0.774   3.623  -4.435  1.00  0.26           H  
ATOM   1114  HD1 TRP A 345       3.737   1.647  -2.826  1.00  0.35           H  
ATOM   1115  HE1 TRP A 345       3.914   2.407  -0.369  1.00  0.41           H  
ATOM   1116  HE3 TRP A 345      -0.118   4.978  -2.748  1.00  0.26           H  
ATOM   1117  HZ2 TRP A 345       2.575   4.204   1.371  1.00  0.44           H  
ATOM   1118  HZ3 TRP A 345      -0.603   6.175  -0.674  1.00  0.33           H  
ATOM   1119  HH2 TRP A 345       0.710   5.805   1.349  1.00  0.42           H  
ATOM   1120  N   ASP A 346       0.265   2.114  -6.848  1.00  0.34           N  
ATOM   1121  CA  ASP A 346      -0.730   2.268  -7.920  1.00  0.40           C  
ATOM   1122  C   ASP A 346      -1.445   0.947  -8.215  1.00  0.39           C  
ATOM   1123  O   ASP A 346      -2.646   0.924  -8.482  1.00  0.46           O  
ATOM   1124  CB  ASP A 346      -0.053   2.789  -9.197  1.00  0.49           C  
ATOM   1125  CG  ASP A 346      -1.008   2.935 -10.375  1.00  0.84           C  
ATOM   1126  OD1 ASP A 346      -1.522   4.052 -10.610  1.00  1.75           O  
ATOM   1127  OD2 ASP A 346      -1.227   1.937 -11.099  1.00  0.97           O  
ATOM   1128  H   ASP A 346       1.177   2.427  -7.007  1.00  0.37           H  
ATOM   1129  HA  ASP A 346      -1.461   2.995  -7.592  1.00  0.45           H  
ATOM   1130  HB2 ASP A 346       0.384   3.756  -8.996  1.00  1.14           H  
ATOM   1131  HB3 ASP A 346       0.731   2.101  -9.479  1.00  0.99           H  
ATOM   1132  N   ILE A 347      -0.704  -0.151  -8.138  1.00  0.34           N  
ATOM   1133  CA  ILE A 347      -1.246  -1.466  -8.447  1.00  0.35           C  
ATOM   1134  C   ILE A 347      -1.956  -2.075  -7.237  1.00  0.35           C  
ATOM   1135  O   ILE A 347      -3.075  -2.566  -7.353  1.00  0.38           O  
ATOM   1136  CB  ILE A 347      -0.134  -2.413  -8.947  1.00  0.35           C  
ATOM   1137  CG1 ILE A 347       0.478  -1.852 -10.235  1.00  0.36           C  
ATOM   1138  CG2 ILE A 347      -0.671  -3.821  -9.175  1.00  0.38           C  
ATOM   1139  CD1 ILE A 347       1.622  -2.679 -10.783  1.00  0.39           C  
ATOM   1140  H   ILE A 347       0.231  -0.072  -7.854  1.00  0.32           H  
ATOM   1141  HA  ILE A 347      -1.966  -1.346  -9.244  1.00  0.38           H  
ATOM   1142  HB  ILE A 347       0.632  -2.466  -8.188  1.00  0.34           H  
ATOM   1143 HG12 ILE A 347      -0.285  -1.799 -10.996  1.00  0.39           H  
ATOM   1144 HG13 ILE A 347       0.852  -0.858 -10.040  1.00  0.35           H  
ATOM   1145 HG21 ILE A 347      -1.453  -3.793  -9.917  1.00  1.09           H  
ATOM   1146 HG22 ILE A 347       0.130  -4.459  -9.518  1.00  0.98           H  
ATOM   1147 HG23 ILE A 347      -1.067  -4.207  -8.248  1.00  1.08           H  
ATOM   1148 HD11 ILE A 347       1.264  -3.667 -11.031  1.00  1.18           H  
ATOM   1149 HD12 ILE A 347       2.015  -2.207 -11.671  1.00  0.98           H  
ATOM   1150 HD13 ILE A 347       2.401  -2.755 -10.039  1.00  1.09           H  
ATOM   1151  N   GLY A 348      -1.304  -2.043  -6.079  1.00  0.33           N  
ATOM   1152  CA  GLY A 348      -1.896  -2.596  -4.868  1.00  0.34           C  
ATOM   1153  C   GLY A 348      -3.144  -1.855  -4.417  1.00  0.31           C  
ATOM   1154  O   GLY A 348      -4.064  -2.454  -3.852  1.00  0.34           O  
ATOM   1155  H   GLY A 348      -0.395  -1.673  -6.052  1.00  0.32           H  
ATOM   1156  HA2 GLY A 348      -2.155  -3.629  -5.048  1.00  0.37           H  
ATOM   1157  HA3 GLY A 348      -1.164  -2.553  -4.075  1.00  0.35           H  
ATOM   1158  N   VAL A 349      -3.169  -0.548  -4.649  1.00  0.28           N  
ATOM   1159  CA  VAL A 349      -4.309   0.281  -4.282  1.00  0.27           C  
ATOM   1160  C   VAL A 349      -5.419   0.173  -5.332  1.00  0.24           C  
ATOM   1161  O   VAL A 349      -6.565   0.557  -5.087  1.00  0.24           O  
ATOM   1162  CB  VAL A 349      -3.873   1.758  -4.080  1.00  0.28           C  
ATOM   1163  CG1 VAL A 349      -5.050   2.660  -3.738  1.00  0.28           C  
ATOM   1164  CG2 VAL A 349      -2.810   1.838  -2.990  1.00  0.32           C  
ATOM   1165  H   VAL A 349      -2.383  -0.123  -5.062  1.00  0.28           H  
ATOM   1166  HA  VAL A 349      -4.690  -0.088  -3.340  1.00  0.29           H  
ATOM   1167  HB  VAL A 349      -3.436   2.115  -5.001  1.00  0.27           H  
ATOM   1168 HG11 VAL A 349      -5.511   2.323  -2.822  1.00  0.96           H  
ATOM   1169 HG12 VAL A 349      -4.701   3.674  -3.613  1.00  0.99           H  
ATOM   1170 HG13 VAL A 349      -5.773   2.627  -4.541  1.00  1.00           H  
ATOM   1171 HG21 VAL A 349      -1.932   1.291  -3.305  1.00  1.07           H  
ATOM   1172 HG22 VAL A 349      -2.547   2.870  -2.816  1.00  1.08           H  
ATOM   1173 HG23 VAL A 349      -3.195   1.406  -2.078  1.00  1.03           H  
ATOM   1174  N   ALA A 350      -5.089  -0.375  -6.495  1.00  0.28           N  
ATOM   1175  CA  ALA A 350      -6.095  -0.625  -7.518  1.00  0.28           C  
ATOM   1176  C   ALA A 350      -7.094  -1.661  -7.022  1.00  0.30           C  
ATOM   1177  O   ALA A 350      -6.740  -2.815  -6.771  1.00  0.47           O  
ATOM   1178  CB  ALA A 350      -5.450  -1.082  -8.820  1.00  0.37           C  
ATOM   1179  H   ALA A 350      -4.156  -0.623  -6.665  1.00  0.32           H  
ATOM   1180  HA  ALA A 350      -6.616   0.302  -7.704  1.00  0.27           H  
ATOM   1181  HB1 ALA A 350      -4.931  -2.018  -8.659  1.00  1.09           H  
ATOM   1182  HB2 ALA A 350      -6.214  -1.220  -9.572  1.00  1.03           H  
ATOM   1183  HB3 ALA A 350      -4.746  -0.333  -9.154  1.00  1.01           H  
ATOM   1184  N   GLY A 351      -8.343  -1.248  -6.870  1.00  0.30           N  
ATOM   1185  CA  GLY A 351      -9.347  -2.137  -6.323  1.00  0.37           C  
ATOM   1186  C   GLY A 351      -9.415  -2.062  -4.808  1.00  0.33           C  
ATOM   1187  O   GLY A 351      -9.853  -3.005  -4.144  1.00  0.39           O  
ATOM   1188  H   GLY A 351      -8.588  -0.336  -7.144  1.00  0.37           H  
ATOM   1189  HA2 GLY A 351     -10.311  -1.870  -6.732  1.00  0.44           H  
ATOM   1190  HA3 GLY A 351      -9.112  -3.149  -6.613  1.00  0.45           H  
ATOM   1191  N   MET A 352      -8.937  -0.953  -4.254  1.00  0.30           N  
ATOM   1192  CA  MET A 352      -9.050  -0.701  -2.826  1.00  0.31           C  
ATOM   1193  C   MET A 352     -10.443  -0.165  -2.523  1.00  0.26           C  
ATOM   1194  O   MET A 352     -11.063   0.468  -3.378  1.00  0.37           O  
ATOM   1195  CB  MET A 352      -7.986   0.311  -2.387  1.00  0.41           C  
ATOM   1196  CG  MET A 352      -7.254  -0.057  -1.103  1.00  0.65           C  
ATOM   1197  SD  MET A 352      -8.349  -0.188   0.321  1.00  1.28           S  
ATOM   1198  CE  MET A 352      -7.171  -0.514   1.628  1.00  0.56           C  
ATOM   1199  H   MET A 352      -8.482  -0.293  -4.821  1.00  0.33           H  
ATOM   1200  HA  MET A 352      -8.905  -1.633  -2.301  1.00  0.38           H  
ATOM   1201  HB2 MET A 352      -7.254   0.404  -3.175  1.00  0.54           H  
ATOM   1202  HB3 MET A 352      -8.461   1.267  -2.238  1.00  0.78           H  
ATOM   1203  HG2 MET A 352      -6.760  -1.006  -1.246  1.00  0.83           H  
ATOM   1204  HG3 MET A 352      -6.514   0.703  -0.902  1.00  1.04           H  
ATOM   1205  HE1 MET A 352      -6.467   0.303   1.690  1.00  1.16           H  
ATOM   1206  HE2 MET A 352      -7.693  -0.614   2.567  1.00  1.00           H  
ATOM   1207  HE3 MET A 352      -6.641  -1.429   1.410  1.00  1.30           H  
ATOM   1208  N   ALA A 353     -10.932  -0.420  -1.320  1.00  0.34           N  
ATOM   1209  CA  ALA A 353     -12.281  -0.022  -0.951  1.00  0.37           C  
ATOM   1210  C   ALA A 353     -12.275   0.899   0.258  1.00  0.32           C  
ATOM   1211  O   ALA A 353     -11.628   0.610   1.267  1.00  0.34           O  
ATOM   1212  CB  ALA A 353     -13.133  -1.248  -0.666  1.00  0.55           C  
ATOM   1213  H   ALA A 353     -10.368  -0.873  -0.657  1.00  0.47           H  
ATOM   1214  HA  ALA A 353     -12.716   0.502  -1.789  1.00  0.39           H  
ATOM   1215  HB1 ALA A 353     -13.104  -1.914  -1.515  1.00  1.10           H  
ATOM   1216  HB2 ALA A 353     -12.750  -1.756   0.207  1.00  0.98           H  
ATOM   1217  HB3 ALA A 353     -14.152  -0.941  -0.484  1.00  1.33           H  
ATOM   1218  N   VAL A 354     -12.984   2.013   0.145  1.00  0.31           N  
ATOM   1219  CA  VAL A 354     -13.166   2.924   1.262  1.00  0.29           C  
ATOM   1220  C   VAL A 354     -13.802   2.196   2.446  1.00  0.29           C  
ATOM   1221  O   VAL A 354     -14.905   1.664   2.337  1.00  0.32           O  
ATOM   1222  CB  VAL A 354     -14.045   4.128   0.857  1.00  0.33           C  
ATOM   1223  CG1 VAL A 354     -14.313   5.037   2.046  1.00  0.35           C  
ATOM   1224  CG2 VAL A 354     -13.382   4.907  -0.267  1.00  0.36           C  
ATOM   1225  H   VAL A 354     -13.384   2.236  -0.721  1.00  0.35           H  
ATOM   1226  HA  VAL A 354     -12.195   3.293   1.555  1.00  0.29           H  
ATOM   1227  HB  VAL A 354     -14.993   3.754   0.496  1.00  0.36           H  
ATOM   1228 HG11 VAL A 354     -13.376   5.396   2.441  1.00  1.07           H  
ATOM   1229 HG12 VAL A 354     -14.916   5.873   1.729  1.00  1.02           H  
ATOM   1230 HG13 VAL A 354     -14.837   4.483   2.810  1.00  1.05           H  
ATOM   1231 HG21 VAL A 354     -13.216   4.251  -1.109  1.00  1.02           H  
ATOM   1232 HG22 VAL A 354     -14.020   5.724  -0.567  1.00  1.24           H  
ATOM   1233 HG23 VAL A 354     -12.436   5.294   0.079  1.00  0.93           H  
ATOM   1234  N   GLY A 355     -13.089   2.167   3.564  1.00  0.28           N  
ATOM   1235  CA  GLY A 355     -13.564   1.460   4.735  1.00  0.30           C  
ATOM   1236  C   GLY A 355     -12.784   0.188   4.983  1.00  0.30           C  
ATOM   1237  O   GLY A 355     -12.916  -0.439   6.034  1.00  0.44           O  
ATOM   1238  H   GLY A 355     -12.223   2.638   3.601  1.00  0.28           H  
ATOM   1239  HA2 GLY A 355     -13.469   2.103   5.598  1.00  0.31           H  
ATOM   1240  HA3 GLY A 355     -14.605   1.211   4.596  1.00  0.32           H  
ATOM   1241  N   GLY A 356     -11.971  -0.194   4.011  1.00  0.26           N  
ATOM   1242  CA  GLY A 356     -11.195  -1.409   4.129  1.00  0.30           C  
ATOM   1243  C   GLY A 356      -9.738  -1.148   4.435  1.00  0.25           C  
ATOM   1244  O   GLY A 356      -9.232  -0.044   4.212  1.00  0.27           O  
ATOM   1245  H   GLY A 356     -11.900   0.353   3.197  1.00  0.28           H  
ATOM   1246  HA2 GLY A 356     -11.615  -2.012   4.919  1.00  0.37           H  
ATOM   1247  HA3 GLY A 356     -11.264  -1.955   3.199  1.00  0.37           H  
ATOM   1248  N   GLU A 357      -9.067  -2.170   4.947  1.00  0.27           N  
ATOM   1249  CA  GLU A 357      -7.651  -2.098   5.274  1.00  0.33           C  
ATOM   1250  C   GLU A 357      -6.948  -3.367   4.817  1.00  0.30           C  
ATOM   1251  O   GLU A 357      -7.438  -4.469   5.042  1.00  0.34           O  
ATOM   1252  CB  GLU A 357      -7.468  -1.913   6.784  1.00  0.48           C  
ATOM   1253  CG  GLU A 357      -6.015  -1.904   7.232  1.00  0.99           C  
ATOM   1254  CD  GLU A 357      -5.861  -1.588   8.704  1.00  1.06           C  
ATOM   1255  OE1 GLU A 357      -6.112  -2.483   9.537  1.00  1.18           O  
ATOM   1256  OE2 GLU A 357      -5.469  -0.450   9.039  1.00  1.41           O  
ATOM   1257  H   GLU A 357      -9.548  -3.017   5.108  1.00  0.32           H  
ATOM   1258  HA  GLU A 357      -7.226  -1.253   4.756  1.00  0.38           H  
ATOM   1259  HB2 GLU A 357      -7.915  -0.973   7.074  1.00  1.14           H  
ATOM   1260  HB3 GLU A 357      -7.978  -2.716   7.300  1.00  1.00           H  
ATOM   1261  HG2 GLU A 357      -5.585  -2.875   7.039  1.00  1.59           H  
ATOM   1262  HG3 GLU A 357      -5.481  -1.157   6.662  1.00  1.63           H  
ATOM   1263  N   ARG A 358      -5.805  -3.218   4.173  1.00  0.31           N  
ATOM   1264  CA  ARG A 358      -5.059  -4.369   3.696  1.00  0.30           C  
ATOM   1265  C   ARG A 358      -3.564  -4.118   3.751  1.00  0.28           C  
ATOM   1266  O   ARG A 358      -3.098  -2.990   3.588  1.00  0.31           O  
ATOM   1267  CB  ARG A 358      -5.487  -4.755   2.276  1.00  0.37           C  
ATOM   1268  CG  ARG A 358      -5.327  -3.642   1.255  1.00  0.73           C  
ATOM   1269  CD  ARG A 358      -5.744  -4.089  -0.137  1.00  0.75           C  
ATOM   1270  NE  ARG A 358      -7.112  -4.604  -0.157  1.00  0.93           N  
ATOM   1271  CZ  ARG A 358      -7.930  -4.517  -1.200  1.00  1.09           C  
ATOM   1272  NH1 ARG A 358      -7.517  -3.941  -2.331  1.00  1.17           N  
ATOM   1273  NH2 ARG A 358      -9.152  -5.022  -1.107  1.00  1.37           N  
ATOM   1274  H   ARG A 358      -5.442  -2.314   4.033  1.00  0.35           H  
ATOM   1275  HA  ARG A 358      -5.283  -5.190   4.357  1.00  0.30           H  
ATOM   1276  HB2 ARG A 358      -4.895  -5.597   1.953  1.00  0.78           H  
ATOM   1277  HB3 ARG A 358      -6.528  -5.047   2.296  1.00  0.71           H  
ATOM   1278  HG2 ARG A 358      -5.944  -2.809   1.553  1.00  1.06           H  
ATOM   1279  HG3 ARG A 358      -4.291  -3.337   1.232  1.00  1.14           H  
ATOM   1280  HD2 ARG A 358      -5.678  -3.245  -0.806  1.00  0.85           H  
ATOM   1281  HD3 ARG A 358      -5.071  -4.865  -0.471  1.00  0.77           H  
ATOM   1282  HE  ARG A 358      -7.443  -5.047   0.664  1.00  1.09           H  
ATOM   1283 HH11 ARG A 358      -6.583  -3.581  -2.398  1.00  1.13           H  
ATOM   1284 HH12 ARG A 358      -8.140  -3.853  -3.116  1.00  1.39           H  
ATOM   1285 HH21 ARG A 358      -9.446  -5.465  -0.245  1.00  1.50           H  
ATOM   1286 HH22 ARG A 358      -9.784  -4.977  -1.881  1.00  1.53           H  
ATOM   1287  N   ARG A 359      -2.829  -5.178   4.011  1.00  0.26           N  
ATOM   1288  CA  ARG A 359      -1.385  -5.123   4.050  1.00  0.27           C  
ATOM   1289  C   ARG A 359      -0.821  -5.357   2.660  1.00  0.31           C  
ATOM   1290  O   ARG A 359      -1.048  -6.406   2.054  1.00  0.40           O  
ATOM   1291  CB  ARG A 359      -0.857  -6.164   5.032  1.00  0.35           C  
ATOM   1292  CG  ARG A 359       0.648  -6.344   5.001  1.00  0.85           C  
ATOM   1293  CD  ARG A 359       1.131  -7.077   6.238  1.00  0.93           C  
ATOM   1294  NE  ARG A 359       0.961  -6.264   7.436  1.00  1.42           N  
ATOM   1295  CZ  ARG A 359       0.905  -6.747   8.674  1.00  1.87           C  
ATOM   1296  NH1 ARG A 359       0.948  -8.059   8.889  1.00  1.91           N  
ATOM   1297  NH2 ARG A 359       0.772  -5.912   9.697  1.00  2.79           N  
ATOM   1298  H   ARG A 359      -3.277  -6.035   4.183  1.00  0.27           H  
ATOM   1299  HA  ARG A 359      -1.096  -4.139   4.387  1.00  0.26           H  
ATOM   1300  HB2 ARG A 359      -1.141  -5.875   6.030  1.00  0.64           H  
ATOM   1301  HB3 ARG A 359      -1.313  -7.116   4.800  1.00  0.81           H  
ATOM   1302  HG2 ARG A 359       0.919  -6.916   4.127  1.00  1.34           H  
ATOM   1303  HG3 ARG A 359       1.119  -5.373   4.961  1.00  1.37           H  
ATOM   1304  HD2 ARG A 359       0.565  -7.990   6.347  1.00  1.33           H  
ATOM   1305  HD3 ARG A 359       2.178  -7.314   6.118  1.00  1.56           H  
ATOM   1306  HE  ARG A 359       0.895  -5.278   7.304  1.00  1.94           H  
ATOM   1307 HH11 ARG A 359       1.023  -8.696   8.117  1.00  1.88           H  
ATOM   1308 HH12 ARG A 359       0.912  -8.418   9.828  1.00  2.41           H  
ATOM   1309 HH21 ARG A 359       0.708  -4.917   9.538  1.00  3.26           H  
ATOM   1310 HH22 ARG A 359       0.755  -6.269  10.642  1.00  3.18           H  
ATOM   1311  N   ILE A 360      -0.104  -4.369   2.153  1.00  0.29           N  
ATOM   1312  CA  ILE A 360       0.496  -4.467   0.841  1.00  0.30           C  
ATOM   1313  C   ILE A 360       1.957  -4.865   0.969  1.00  0.31           C  
ATOM   1314  O   ILE A 360       2.754  -4.170   1.603  1.00  0.34           O  
ATOM   1315  CB  ILE A 360       0.396  -3.135   0.065  1.00  0.32           C  
ATOM   1316  CG1 ILE A 360      -1.057  -2.651   0.014  1.00  0.34           C  
ATOM   1317  CG2 ILE A 360       0.941  -3.309  -1.348  1.00  0.35           C  
ATOM   1318  CD1 ILE A 360      -1.229  -1.322  -0.689  1.00  0.38           C  
ATOM   1319  H   ILE A 360       0.021  -3.543   2.674  1.00  0.28           H  
ATOM   1320  HA  ILE A 360      -0.029  -5.228   0.285  1.00  0.32           H  
ATOM   1321  HB  ILE A 360       1.000  -2.398   0.574  1.00  0.35           H  
ATOM   1322 HG12 ILE A 360      -1.654  -3.381  -0.513  1.00  0.35           H  
ATOM   1323 HG13 ILE A 360      -1.433  -2.547   1.023  1.00  0.33           H  
ATOM   1324 HG21 ILE A 360       0.397  -4.099  -1.848  1.00  1.03           H  
ATOM   1325 HG22 ILE A 360       0.820  -2.387  -1.898  1.00  1.07           H  
ATOM   1326 HG23 ILE A 360       1.988  -3.567  -1.302  1.00  1.02           H  
ATOM   1327 HD11 ILE A 360      -0.842  -1.394  -1.694  1.00  1.08           H  
ATOM   1328 HD12 ILE A 360      -2.280  -1.066  -0.722  1.00  1.06           H  
ATOM   1329 HD13 ILE A 360      -0.689  -0.558  -0.152  1.00  1.13           H  
ATOM   1330  N   VAL A 361       2.285  -6.000   0.380  1.00  0.29           N  
ATOM   1331  CA  VAL A 361       3.630  -6.534   0.405  1.00  0.30           C  
ATOM   1332  C   VAL A 361       4.287  -6.276  -0.944  1.00  0.29           C  
ATOM   1333  O   VAL A 361       3.906  -6.874  -1.955  1.00  0.33           O  
ATOM   1334  CB  VAL A 361       3.616  -8.050   0.703  1.00  0.35           C  
ATOM   1335  CG1 VAL A 361       5.026  -8.613   0.712  1.00  0.39           C  
ATOM   1336  CG2 VAL A 361       2.916  -8.333   2.028  1.00  0.38           C  
ATOM   1337  H   VAL A 361       1.599  -6.493  -0.124  1.00  0.29           H  
ATOM   1338  HA  VAL A 361       4.186  -6.028   1.181  1.00  0.31           H  
ATOM   1339  HB  VAL A 361       3.061  -8.545  -0.082  1.00  0.37           H  
ATOM   1340 HG11 VAL A 361       5.615  -8.095   1.454  1.00  1.10           H  
ATOM   1341 HG12 VAL A 361       4.992  -9.665   0.951  1.00  1.14           H  
ATOM   1342 HG13 VAL A 361       5.473  -8.477  -0.260  1.00  1.02           H  
ATOM   1343 HG21 VAL A 361       1.897  -7.975   1.980  1.00  1.11           H  
ATOM   1344 HG22 VAL A 361       2.916  -9.397   2.217  1.00  1.03           H  
ATOM   1345 HG23 VAL A 361       3.438  -7.824   2.825  1.00  1.01           H  
ATOM   1346  N   ILE A 362       5.248  -5.367  -0.968  1.00  0.25           N  
ATOM   1347  CA  ILE A 362       5.842  -4.939  -2.221  1.00  0.25           C  
ATOM   1348  C   ILE A 362       7.314  -5.322  -2.287  1.00  0.26           C  
ATOM   1349  O   ILE A 362       8.145  -4.745  -1.580  1.00  0.29           O  
ATOM   1350  CB  ILE A 362       5.716  -3.412  -2.413  1.00  0.25           C  
ATOM   1351  CG1 ILE A 362       4.283  -2.953  -2.136  1.00  0.25           C  
ATOM   1352  CG2 ILE A 362       6.133  -3.025  -3.823  1.00  0.28           C  
ATOM   1353  CD1 ILE A 362       4.098  -1.450  -2.203  1.00  0.27           C  
ATOM   1354  H   ILE A 362       5.575  -4.981  -0.123  1.00  0.24           H  
ATOM   1355  HA  ILE A 362       5.314  -5.427  -3.027  1.00  0.26           H  
ATOM   1356  HB  ILE A 362       6.384  -2.924  -1.719  1.00  0.27           H  
ATOM   1357 HG12 ILE A 362       3.622  -3.401  -2.864  1.00  0.27           H  
ATOM   1358 HG13 ILE A 362       3.994  -3.280  -1.146  1.00  0.25           H  
ATOM   1359 HG21 ILE A 362       5.506  -3.537  -4.538  1.00  1.03           H  
ATOM   1360 HG22 ILE A 362       6.028  -1.957  -3.950  1.00  1.01           H  
ATOM   1361 HG23 ILE A 362       7.163  -3.306  -3.983  1.00  1.13           H  
ATOM   1362 HD11 ILE A 362       4.316  -1.103  -3.201  1.00  1.00           H  
ATOM   1363 HD12 ILE A 362       3.078  -1.200  -1.953  1.00  0.95           H  
ATOM   1364 HD13 ILE A 362       4.764  -0.972  -1.502  1.00  0.99           H  
ATOM   1365  N   PRO A 363       7.652  -6.322  -3.122  1.00  0.28           N  
ATOM   1366  CA  PRO A 363       9.045  -6.661  -3.415  1.00  0.29           C  
ATOM   1367  C   PRO A 363       9.804  -5.452  -3.957  1.00  0.26           C  
ATOM   1368  O   PRO A 363       9.214  -4.576  -4.600  1.00  0.27           O  
ATOM   1369  CB  PRO A 363       8.942  -7.756  -4.486  1.00  0.36           C  
ATOM   1370  CG  PRO A 363       7.534  -7.696  -4.978  1.00  0.66           C  
ATOM   1371  CD  PRO A 363       6.714  -7.213  -3.821  1.00  0.36           C  
ATOM   1372  HA  PRO A 363       9.553  -7.046  -2.542  1.00  0.32           H  
ATOM   1373  HB2 PRO A 363       9.646  -7.547  -5.280  1.00  0.49           H  
ATOM   1374  HB3 PRO A 363       9.165  -8.716  -4.045  1.00  0.46           H  
ATOM   1375  HG2 PRO A 363       7.465  -7.004  -5.804  1.00  1.03           H  
ATOM   1376  HG3 PRO A 363       7.208  -8.679  -5.285  1.00  1.05           H  
ATOM   1377  HD2 PRO A 363       5.841  -6.678  -4.169  1.00  0.42           H  
ATOM   1378  HD3 PRO A 363       6.424  -8.039  -3.190  1.00  0.54           H  
ATOM   1379  N   ALA A 364      11.111  -5.428  -3.713  1.00  0.29           N  
ATOM   1380  CA  ALA A 364      11.963  -4.285  -4.052  1.00  0.34           C  
ATOM   1381  C   ALA A 364      11.747  -3.739  -5.477  1.00  0.34           C  
ATOM   1382  O   ALA A 364      11.590  -2.527  -5.630  1.00  0.36           O  
ATOM   1383  CB  ALA A 364      13.431  -4.628  -3.826  1.00  0.42           C  
ATOM   1384  H   ALA A 364      11.522  -6.209  -3.280  1.00  0.32           H  
ATOM   1385  HA  ALA A 364      11.717  -3.496  -3.357  1.00  0.36           H  
ATOM   1386  HB1 ALA A 364      13.564  -4.994  -2.816  1.00  1.16           H  
ATOM   1387  HB2 ALA A 364      13.741  -5.387  -4.526  1.00  1.05           H  
ATOM   1388  HB3 ALA A 364      14.030  -3.741  -3.966  1.00  1.09           H  
ATOM   1389  N   PRO A 365      11.732  -4.592  -6.542  1.00  0.35           N  
ATOM   1390  CA  PRO A 365      11.612  -4.119  -7.939  1.00  0.40           C  
ATOM   1391  C   PRO A 365      10.438  -3.163  -8.176  1.00  0.36           C  
ATOM   1392  O   PRO A 365      10.503  -2.295  -9.044  1.00  0.41           O  
ATOM   1393  CB  PRO A 365      11.403  -5.409  -8.740  1.00  0.47           C  
ATOM   1394  CG  PRO A 365      12.061  -6.463  -7.925  1.00  0.70           C  
ATOM   1395  CD  PRO A 365      11.849  -6.069  -6.489  1.00  0.38           C  
ATOM   1396  HA  PRO A 365      12.524  -3.641  -8.267  1.00  0.46           H  
ATOM   1397  HB2 PRO A 365      10.346  -5.598  -8.859  1.00  0.61           H  
ATOM   1398  HB3 PRO A 365      11.869  -5.312  -9.711  1.00  0.59           H  
ATOM   1399  HG2 PRO A 365      11.608  -7.425  -8.125  1.00  1.02           H  
ATOM   1400  HG3 PRO A 365      13.116  -6.493  -8.154  1.00  1.14           H  
ATOM   1401  HD2 PRO A 365      10.941  -6.513  -6.104  1.00  0.33           H  
ATOM   1402  HD3 PRO A 365      12.693  -6.365  -5.889  1.00  0.54           H  
ATOM   1403  N   TYR A 366       9.377  -3.308  -7.395  1.00  0.31           N  
ATOM   1404  CA  TYR A 366       8.170  -2.514  -7.607  1.00  0.29           C  
ATOM   1405  C   TYR A 366       8.011  -1.427  -6.550  1.00  0.30           C  
ATOM   1406  O   TYR A 366       7.010  -0.707  -6.535  1.00  0.30           O  
ATOM   1407  CB  TYR A 366       6.934  -3.417  -7.625  1.00  0.30           C  
ATOM   1408  CG  TYR A 366       6.633  -3.998  -8.988  1.00  0.36           C  
ATOM   1409  CD1 TYR A 366       5.457  -3.690  -9.660  1.00  0.43           C  
ATOM   1410  CD2 TYR A 366       7.526  -4.866  -9.597  1.00  0.53           C  
ATOM   1411  CE1 TYR A 366       5.183  -4.232 -10.900  1.00  0.50           C  
ATOM   1412  CE2 TYR A 366       7.264  -5.409 -10.838  1.00  0.64           C  
ATOM   1413  CZ  TYR A 366       6.071  -5.040 -11.502  1.00  0.59           C  
ATOM   1414  OH  TYR A 366       5.823  -5.635 -12.718  1.00  0.69           O  
ATOM   1415  H   TYR A 366       9.412  -3.943  -6.647  1.00  0.31           H  
ATOM   1416  HA  TYR A 366       8.263  -2.038  -8.571  1.00  0.31           H  
ATOM   1417  HB2 TYR A 366       7.088  -4.239  -6.941  1.00  0.33           H  
ATOM   1418  HB3 TYR A 366       6.075  -2.845  -7.308  1.00  0.32           H  
ATOM   1419  HD1 TYR A 366       4.751  -3.014  -9.201  1.00  0.54           H  
ATOM   1420  HD2 TYR A 366       8.446  -5.112  -9.087  1.00  0.65           H  
ATOM   1421  HE1 TYR A 366       4.262  -3.980 -11.406  1.00  0.61           H  
ATOM   1422  HE2 TYR A 366       7.973  -6.084 -11.295  1.00  0.83           H  
ATOM   1423  HH  TYR A 366       6.189  -6.527 -12.762  1.00  1.03           H  
ATOM   1424  N   ALA A 367       8.997  -1.301  -5.679  1.00  0.33           N  
ATOM   1425  CA  ALA A 367       8.940  -0.308  -4.618  1.00  0.40           C  
ATOM   1426  C   ALA A 367      10.050   0.729  -4.738  1.00  0.50           C  
ATOM   1427  O   ALA A 367       9.859   1.880  -4.366  1.00  0.86           O  
ATOM   1428  CB  ALA A 367       9.000  -0.987  -3.269  1.00  0.40           C  
ATOM   1429  H   ALA A 367       9.773  -1.898  -5.737  1.00  0.33           H  
ATOM   1430  HA  ALA A 367       7.989   0.197  -4.693  1.00  0.46           H  
ATOM   1431  HB1 ALA A 367       9.955  -1.478  -3.156  1.00  1.07           H  
ATOM   1432  HB2 ALA A 367       8.877  -0.248  -2.492  1.00  0.91           H  
ATOM   1433  HB3 ALA A 367       8.207  -1.717  -3.201  1.00  0.98           H  
ATOM   1434  N   TYR A 368      11.191   0.324  -5.289  1.00  0.44           N  
ATOM   1435  CA  TYR A 368      12.360   1.199  -5.401  1.00  0.52           C  
ATOM   1436  C   TYR A 368      13.375   0.612  -6.371  1.00  0.51           C  
ATOM   1437  O   TYR A 368      14.083   1.343  -7.067  1.00  0.58           O  
ATOM   1438  CB  TYR A 368      13.025   1.454  -4.038  1.00  0.57           C  
ATOM   1439  CG  TYR A 368      12.427   2.619  -3.286  1.00  0.63           C  
ATOM   1440  CD1 TYR A 368      12.359   3.884  -3.851  1.00  0.74           C  
ATOM   1441  CD2 TYR A 368      11.951   2.449  -1.993  1.00  0.69           C  
ATOM   1442  CE1 TYR A 368      11.827   4.949  -3.148  1.00  0.85           C  
ATOM   1443  CE2 TYR A 368      11.416   3.505  -1.285  1.00  0.80           C  
ATOM   1444  CZ  TYR A 368      11.299   4.771  -1.938  1.00  0.86           C  
ATOM   1445  OH  TYR A 368      10.825   5.810  -1.160  1.00  1.00           O  
ATOM   1446  H   TYR A 368      11.228  -0.563  -5.695  1.00  0.63           H  
ATOM   1447  HA  TYR A 368      12.019   2.144  -5.800  1.00  0.59           H  
ATOM   1448  HB2 TYR A 368      12.920   0.573  -3.423  1.00  0.59           H  
ATOM   1449  HB3 TYR A 368      14.075   1.659  -4.189  1.00  0.63           H  
ATOM   1450  HD1 TYR A 368      12.727   4.032  -4.855  1.00  0.80           H  
ATOM   1451  HD2 TYR A 368      12.000   1.469  -1.540  1.00  0.71           H  
ATOM   1452  HE1 TYR A 368      11.781   5.928  -3.603  1.00  0.97           H  
ATOM   1453  HE2 TYR A 368      11.051   3.353  -0.283  1.00  0.89           H  
ATOM   1454  HH  TYR A 368      11.134   5.773  -0.248  1.00  1.44           H  
ATOM   1455  N   GLY A 369      13.438  -0.709  -6.418  1.00  0.51           N  
ATOM   1456  CA  GLY A 369      14.334  -1.376  -7.337  1.00  0.56           C  
ATOM   1457  C   GLY A 369      15.583  -1.874  -6.648  1.00  0.52           C  
ATOM   1458  O   GLY A 369      15.510  -2.553  -5.624  1.00  0.54           O  
ATOM   1459  H   GLY A 369      12.879  -1.241  -5.812  1.00  0.53           H  
ATOM   1460  HA2 GLY A 369      13.821  -2.214  -7.784  1.00  0.65           H  
ATOM   1461  HA3 GLY A 369      14.617  -0.682  -8.114  1.00  0.63           H  
ATOM   1462  N   LYS A 370      16.728  -1.529  -7.208  1.00  0.55           N  
ATOM   1463  CA  LYS A 370      18.011  -1.946  -6.660  1.00  0.59           C  
ATOM   1464  C   LYS A 370      18.736  -0.761  -6.036  1.00  0.65           C  
ATOM   1465  O   LYS A 370      19.910  -0.852  -5.681  1.00  0.74           O  
ATOM   1466  CB  LYS A 370      18.871  -2.566  -7.761  1.00  0.61           C  
ATOM   1467  CG  LYS A 370      19.007  -1.676  -8.985  1.00  1.27           C  
ATOM   1468  CD  LYS A 370      19.868  -2.319 -10.063  1.00  1.26           C  
ATOM   1469  CE  LYS A 370      21.317  -2.465  -9.622  1.00  2.26           C  
ATOM   1470  NZ  LYS A 370      22.174  -3.013 -10.706  1.00  2.76           N  
ATOM   1471  H   LYS A 370      16.714  -0.980  -8.021  1.00  0.63           H  
ATOM   1472  HA  LYS A 370      17.823  -2.687  -5.897  1.00  0.62           H  
ATOM   1473  HB2 LYS A 370      19.859  -2.759  -7.369  1.00  1.11           H  
ATOM   1474  HB3 LYS A 370      18.427  -3.500  -8.071  1.00  1.06           H  
ATOM   1475  HG2 LYS A 370      18.022  -1.492  -9.389  1.00  1.83           H  
ATOM   1476  HG3 LYS A 370      19.455  -0.740  -8.689  1.00  1.85           H  
ATOM   1477  HD2 LYS A 370      19.471  -3.300 -10.284  1.00  1.26           H  
ATOM   1478  HD3 LYS A 370      19.830  -1.708 -10.951  1.00  1.55           H  
ATOM   1479  HE2 LYS A 370      21.697  -1.497  -9.333  1.00  2.85           H  
ATOM   1480  HE3 LYS A 370      21.353  -3.133  -8.774  1.00  2.78           H  
ATOM   1481  HZ1 LYS A 370      22.044  -2.455 -11.580  1.00  2.79           H  
ATOM   1482  HZ2 LYS A 370      23.179  -2.970 -10.427  1.00  3.34           H  
ATOM   1483  HZ3 LYS A 370      21.919  -4.003 -10.901  1.00  3.14           H  
ATOM   1484  N   GLN A 371      18.022   0.343  -5.889  1.00  0.63           N  
ATOM   1485  CA  GLN A 371      18.601   1.568  -5.364  1.00  0.70           C  
ATOM   1486  C   GLN A 371      18.572   1.556  -3.837  1.00  0.73           C  
ATOM   1487  O   GLN A 371      17.520   1.752  -3.228  1.00  0.74           O  
ATOM   1488  CB  GLN A 371      17.828   2.773  -5.905  1.00  0.76           C  
ATOM   1489  CG  GLN A 371      18.462   4.117  -5.587  1.00  1.22           C  
ATOM   1490  CD  GLN A 371      17.742   5.273  -6.263  1.00  1.85           C  
ATOM   1491  OE1 GLN A 371      17.158   5.119  -7.337  1.00  2.65           O  
ATOM   1492  NE2 GLN A 371      17.799   6.445  -5.656  1.00  2.26           N  
ATOM   1493  H   GLN A 371      17.072   0.330  -6.128  1.00  0.61           H  
ATOM   1494  HA  GLN A 371      19.627   1.626  -5.697  1.00  0.73           H  
ATOM   1495  HB2 GLN A 371      17.751   2.683  -6.978  1.00  1.02           H  
ATOM   1496  HB3 GLN A 371      16.833   2.760  -5.483  1.00  1.07           H  
ATOM   1497  HG2 GLN A 371      18.436   4.271  -4.518  1.00  1.75           H  
ATOM   1498  HG3 GLN A 371      19.489   4.107  -5.923  1.00  1.58           H  
ATOM   1499 HE21 GLN A 371      18.299   6.508  -4.811  1.00  2.35           H  
ATOM   1500 HE22 GLN A 371      17.342   7.205  -6.073  1.00  2.88           H  
ATOM   1501  N   ALA A 372      19.722   1.295  -3.227  1.00  0.77           N  
ATOM   1502  CA  ALA A 372      19.820   1.249  -1.778  1.00  0.79           C  
ATOM   1503  C   ALA A 372      19.856   2.655  -1.190  1.00  0.86           C  
ATOM   1504  O   ALA A 372      20.911   3.288  -1.119  1.00  1.01           O  
ATOM   1505  CB  ALA A 372      21.047   0.456  -1.349  1.00  0.86           C  
ATOM   1506  H   ALA A 372      20.524   1.132  -3.763  1.00  0.80           H  
ATOM   1507  HA  ALA A 372      18.946   0.738  -1.405  1.00  0.74           H  
ATOM   1508  HB1 ALA A 372      21.933   0.933  -1.733  1.00  1.38           H  
ATOM   1509  HB2 ALA A 372      21.095   0.420  -0.270  1.00  1.39           H  
ATOM   1510  HB3 ALA A 372      20.982  -0.548  -1.739  1.00  1.14           H  
ATOM   1511  N   LEU A 373      18.690   3.142  -0.794  1.00  0.77           N  
ATOM   1512  CA  LEU A 373      18.575   4.434  -0.139  1.00  0.82           C  
ATOM   1513  C   LEU A 373      19.091   4.330   1.290  1.00  0.84           C  
ATOM   1514  O   LEU A 373      19.111   3.239   1.861  1.00  0.80           O  
ATOM   1515  CB  LEU A 373      17.110   4.893  -0.123  1.00  0.79           C  
ATOM   1516  CG  LEU A 373      16.435   5.009  -1.489  1.00  0.81           C  
ATOM   1517  CD1 LEU A 373      14.965   5.361  -1.323  1.00  0.80           C  
ATOM   1518  CD2 LEU A 373      17.143   6.045  -2.345  1.00  0.93           C  
ATOM   1519  H   LEU A 373      17.877   2.606  -0.936  1.00  0.69           H  
ATOM   1520  HA  LEU A 373      19.173   5.150  -0.684  1.00  0.90           H  
ATOM   1521  HB2 LEU A 373      16.541   4.191   0.470  1.00  0.74           H  
ATOM   1522  HB3 LEU A 373      17.062   5.860   0.359  1.00  0.84           H  
ATOM   1523  HG  LEU A 373      16.495   4.056  -1.995  1.00  0.80           H  
ATOM   1524 HD11 LEU A 373      14.878   6.339  -0.877  1.00  1.21           H  
ATOM   1525 HD12 LEU A 373      14.480   5.359  -2.288  1.00  1.24           H  
ATOM   1526 HD13 LEU A 373      14.492   4.631  -0.682  1.00  1.35           H  
ATOM   1527 HD21 LEU A 373      18.172   5.749  -2.494  1.00  1.36           H  
ATOM   1528 HD22 LEU A 373      16.649   6.118  -3.303  1.00  1.24           H  
ATOM   1529 HD23 LEU A 373      17.114   7.004  -1.852  1.00  1.55           H  
ATOM   1530  N   PRO A 374      19.528   5.446   1.888  1.00  0.94           N  
ATOM   1531  CA  PRO A 374      19.915   5.460   3.296  1.00  0.98           C  
ATOM   1532  C   PRO A 374      18.759   4.999   4.181  1.00  0.92           C  
ATOM   1533  O   PRO A 374      17.712   5.645   4.247  1.00  0.92           O  
ATOM   1534  CB  PRO A 374      20.266   6.929   3.574  1.00  1.10           C  
ATOM   1535  CG  PRO A 374      19.708   7.703   2.425  1.00  1.31           C  
ATOM   1536  CD  PRO A 374      19.690   6.762   1.253  1.00  1.05           C  
ATOM   1537  HA  PRO A 374      20.779   4.834   3.474  1.00  1.01           H  
ATOM   1538  HB2 PRO A 374      19.820   7.234   4.507  1.00  1.08           H  
ATOM   1539  HB3 PRO A 374      21.341   7.036   3.633  1.00  1.19           H  
ATOM   1540  HG2 PRO A 374      18.705   8.032   2.653  1.00  1.56           H  
ATOM   1541  HG3 PRO A 374      20.343   8.551   2.211  1.00  1.61           H  
ATOM   1542  HD2 PRO A 374      18.858   6.984   0.602  1.00  1.07           H  
ATOM   1543  HD3 PRO A 374      20.623   6.817   0.713  1.00  1.11           H  
ATOM   1544  N   GLY A 375      18.944   3.856   4.833  1.00  0.90           N  
ATOM   1545  CA  GLY A 375      17.899   3.294   5.670  1.00  0.90           C  
ATOM   1546  C   GLY A 375      17.094   2.222   4.956  1.00  0.82           C  
ATOM   1547  O   GLY A 375      16.593   1.290   5.585  1.00  0.86           O  
ATOM   1548  H   GLY A 375      19.798   3.385   4.737  1.00  0.93           H  
ATOM   1549  HA2 GLY A 375      18.352   2.863   6.553  1.00  0.96           H  
ATOM   1550  HA3 GLY A 375      17.230   4.087   5.973  1.00  0.92           H  
ATOM   1551  N   ILE A 376      16.984   2.342   3.638  1.00  0.74           N  
ATOM   1552  CA  ILE A 376      16.211   1.393   2.841  1.00  0.68           C  
ATOM   1553  C   ILE A 376      17.077   0.790   1.736  1.00  0.65           C  
ATOM   1554  O   ILE A 376      17.102   1.298   0.615  1.00  0.67           O  
ATOM   1555  CB  ILE A 376      14.974   2.054   2.189  1.00  0.66           C  
ATOM   1556  CG1 ILE A 376      14.195   2.882   3.216  1.00  0.72           C  
ATOM   1557  CG2 ILE A 376      14.074   0.986   1.573  1.00  0.64           C  
ATOM   1558  CD1 ILE A 376      13.018   3.627   2.624  1.00  0.74           C  
ATOM   1559  H   ILE A 376      17.447   3.080   3.185  1.00  0.75           H  
ATOM   1560  HA  ILE A 376      15.870   0.601   3.497  1.00  0.70           H  
ATOM   1561  HB  ILE A 376      15.317   2.703   1.397  1.00  0.66           H  
ATOM   1562 HG12 ILE A 376      13.816   2.225   3.984  1.00  0.74           H  
ATOM   1563 HG13 ILE A 376      14.859   3.607   3.663  1.00  0.74           H  
ATOM   1564 HG21 ILE A 376      13.747   0.303   2.344  1.00  1.13           H  
ATOM   1565 HG22 ILE A 376      13.215   1.457   1.118  1.00  1.14           H  
ATOM   1566 HG23 ILE A 376      14.625   0.439   0.820  1.00  1.20           H  
ATOM   1567 HD11 ILE A 376      12.307   2.920   2.224  1.00  1.27           H  
ATOM   1568 HD12 ILE A 376      12.546   4.220   3.393  1.00  1.15           H  
ATOM   1569 HD13 ILE A 376      13.365   4.276   1.832  1.00  1.29           H  
ATOM   1570  N   PRO A 377      17.825  -0.277   2.038  1.00  0.64           N  
ATOM   1571  CA  PRO A 377      18.684  -0.939   1.061  1.00  0.67           C  
ATOM   1572  C   PRO A 377      17.891  -1.785   0.067  1.00  0.63           C  
ATOM   1573  O   PRO A 377      16.712  -2.074   0.279  1.00  0.58           O  
ATOM   1574  CB  PRO A 377      19.605  -1.825   1.911  1.00  0.71           C  
ATOM   1575  CG  PRO A 377      19.317  -1.465   3.335  1.00  0.71           C  
ATOM   1576  CD  PRO A 377      17.920  -0.920   3.350  1.00  0.63           C  
ATOM   1577  HA  PRO A 377      19.279  -0.221   0.516  1.00  0.74           H  
ATOM   1578  HB2 PRO A 377      19.384  -2.863   1.717  1.00  0.87           H  
ATOM   1579  HB3 PRO A 377      20.634  -1.619   1.653  1.00  0.87           H  
ATOM   1580  HG2 PRO A 377      19.382  -2.346   3.957  1.00  1.08           H  
ATOM   1581  HG3 PRO A 377      20.016  -0.714   3.672  1.00  0.79           H  
ATOM   1582  HD2 PRO A 377      17.202  -1.721   3.445  1.00  0.69           H  
ATOM   1583  HD3 PRO A 377      17.800  -0.200   4.146  1.00  0.65           H  
ATOM   1584  N   ALA A 378      18.547  -2.179  -1.018  1.00  0.68           N  
ATOM   1585  CA  ALA A 378      17.910  -2.972  -2.061  1.00  0.68           C  
ATOM   1586  C   ALA A 378      17.502  -4.352  -1.548  1.00  0.65           C  
ATOM   1587  O   ALA A 378      18.007  -4.816  -0.523  1.00  0.65           O  
ATOM   1588  CB  ALA A 378      18.843  -3.108  -3.253  1.00  0.74           C  
ATOM   1589  H   ALA A 378      19.490  -1.935  -1.115  1.00  0.74           H  
ATOM   1590  HA  ALA A 378      17.026  -2.446  -2.387  1.00  0.71           H  
ATOM   1591  HB1 ALA A 378      19.144  -2.128  -3.587  1.00  0.95           H  
ATOM   1592  HB2 ALA A 378      19.715  -3.672  -2.963  1.00  1.52           H  
ATOM   1593  HB3 ALA A 378      18.333  -3.621  -4.055  1.00  1.23           H  
ATOM   1594  N   ASN A 379      16.564  -4.979  -2.266  1.00  0.68           N  
ATOM   1595  CA  ASN A 379      16.053  -6.320  -1.936  1.00  0.69           C  
ATOM   1596  C   ASN A 379      15.132  -6.293  -0.718  1.00  0.62           C  
ATOM   1597  O   ASN A 379      14.484  -7.290  -0.400  1.00  0.67           O  
ATOM   1598  CB  ASN A 379      17.191  -7.325  -1.723  1.00  0.80           C  
ATOM   1599  CG  ASN A 379      17.871  -7.735  -3.017  1.00  0.93           C  
ATOM   1600  OD1 ASN A 379      19.084  -7.937  -3.051  1.00  1.49           O  
ATOM   1601  ND2 ASN A 379      17.095  -7.896  -4.082  1.00  1.37           N  
ATOM   1602  H   ASN A 379      16.199  -4.523  -3.050  1.00  0.72           H  
ATOM   1603  HA  ASN A 379      15.470  -6.648  -2.783  1.00  0.72           H  
ATOM   1604  HB2 ASN A 379      17.933  -6.885  -1.075  1.00  0.80           H  
ATOM   1605  HB3 ASN A 379      16.793  -8.214  -1.253  1.00  0.84           H  
ATOM   1606 HD21 ASN A 379      16.126  -7.748  -3.982  1.00  1.97           H  
ATOM   1607 HD22 ASN A 379      17.519  -8.163  -4.930  1.00  1.42           H  
ATOM   1608  N   SER A 380      15.060  -5.150  -0.051  1.00  0.63           N  
ATOM   1609  CA  SER A 380      14.202  -4.996   1.112  1.00  0.64           C  
ATOM   1610  C   SER A 380      12.731  -4.998   0.708  1.00  0.49           C  
ATOM   1611  O   SER A 380      12.267  -4.108  -0.004  1.00  0.60           O  
ATOM   1612  CB  SER A 380      14.554  -3.706   1.856  1.00  0.84           C  
ATOM   1613  OG  SER A 380      15.916  -3.712   2.253  1.00  1.84           O  
ATOM   1614  H   SER A 380      15.606  -4.391  -0.344  1.00  0.71           H  
ATOM   1615  HA  SER A 380      14.380  -5.834   1.766  1.00  0.71           H  
ATOM   1616  HB2 SER A 380      14.387  -2.860   1.206  1.00  0.97           H  
ATOM   1617  HB3 SER A 380      13.934  -3.615   2.735  1.00  1.29           H  
ATOM   1618  HG  SER A 380      16.428  -3.185   1.626  1.00  1.91           H  
ATOM   1619  N   GLU A 381      12.019  -6.025   1.148  1.00  0.39           N  
ATOM   1620  CA  GLU A 381      10.592  -6.147   0.894  1.00  0.30           C  
ATOM   1621  C   GLU A 381       9.824  -5.155   1.763  1.00  0.27           C  
ATOM   1622  O   GLU A 381       9.727  -5.331   2.976  1.00  0.32           O  
ATOM   1623  CB  GLU A 381      10.146  -7.578   1.197  1.00  0.39           C  
ATOM   1624  CG  GLU A 381       8.683  -7.858   0.908  1.00  0.52           C  
ATOM   1625  CD  GLU A 381       8.277  -9.244   1.359  1.00  0.82           C  
ATOM   1626  OE1 GLU A 381       8.610 -10.222   0.662  1.00  0.98           O  
ATOM   1627  OE2 GLU A 381       7.598  -9.362   2.400  1.00  1.03           O  
ATOM   1628  H   GLU A 381      12.468  -6.727   1.663  1.00  0.51           H  
ATOM   1629  HA  GLU A 381      10.411  -5.924  -0.149  1.00  0.29           H  
ATOM   1630  HB2 GLU A 381      10.740  -8.260   0.608  1.00  0.47           H  
ATOM   1631  HB3 GLU A 381      10.322  -7.777   2.243  1.00  0.46           H  
ATOM   1632  HG2 GLU A 381       8.079  -7.131   1.431  1.00  0.56           H  
ATOM   1633  HG3 GLU A 381       8.510  -7.773  -0.156  1.00  0.53           H  
ATOM   1634  N   LEU A 382       9.309  -4.101   1.152  1.00  0.24           N  
ATOM   1635  CA  LEU A 382       8.589  -3.071   1.890  1.00  0.23           C  
ATOM   1636  C   LEU A 382       7.174  -3.531   2.197  1.00  0.20           C  
ATOM   1637  O   LEU A 382       6.531  -4.179   1.371  1.00  0.22           O  
ATOM   1638  CB  LEU A 382       8.554  -1.765   1.093  1.00  0.27           C  
ATOM   1639  CG  LEU A 382       9.921  -1.176   0.738  1.00  0.32           C  
ATOM   1640  CD1 LEU A 382       9.759   0.166   0.046  1.00  0.37           C  
ATOM   1641  CD2 LEU A 382      10.787  -1.026   1.977  1.00  0.37           C  
ATOM   1642  H   LEU A 382       9.413  -4.009   0.180  1.00  0.26           H  
ATOM   1643  HA  LEU A 382       9.108  -2.901   2.821  1.00  0.24           H  
ATOM   1644  HB2 LEU A 382       8.014  -1.946   0.173  1.00  0.28           H  
ATOM   1645  HB3 LEU A 382       8.008  -1.032   1.670  1.00  0.28           H  
ATOM   1646  HG  LEU A 382      10.427  -1.844   0.057  1.00  0.32           H  
ATOM   1647 HD11 LEU A 382       9.208   0.839   0.689  1.00  1.08           H  
ATOM   1648 HD12 LEU A 382      10.733   0.583  -0.161  1.00  1.12           H  
ATOM   1649 HD13 LEU A 382       9.221   0.031  -0.879  1.00  0.82           H  
ATOM   1650 HD21 LEU A 382      10.941  -1.995   2.429  1.00  1.13           H  
ATOM   1651 HD22 LEU A 382      11.741  -0.602   1.701  1.00  1.04           H  
ATOM   1652 HD23 LEU A 382      10.293  -0.374   2.683  1.00  1.06           H  
ATOM   1653  N   THR A 383       6.691  -3.204   3.385  1.00  0.20           N  
ATOM   1654  CA  THR A 383       5.357  -3.590   3.793  1.00  0.20           C  
ATOM   1655  C   THR A 383       4.549  -2.356   4.192  1.00  0.19           C  
ATOM   1656  O   THR A 383       4.966  -1.573   5.052  1.00  0.18           O  
ATOM   1657  CB  THR A 383       5.417  -4.570   4.979  1.00  0.23           C  
ATOM   1658  OG1 THR A 383       6.315  -5.647   4.678  1.00  0.26           O  
ATOM   1659  CG2 THR A 383       4.043  -5.132   5.296  1.00  0.27           C  
ATOM   1660  H   THR A 383       7.230  -2.680   4.020  1.00  0.21           H  
ATOM   1661  HA  THR A 383       4.875  -4.080   2.960  1.00  0.23           H  
ATOM   1662  HB  THR A 383       5.782  -4.037   5.848  1.00  0.21           H  
ATOM   1663  HG1 THR A 383       6.776  -5.458   3.854  1.00  0.31           H  
ATOM   1664 HG21 THR A 383       3.685  -5.709   4.455  1.00  1.03           H  
ATOM   1665 HG22 THR A 383       4.109  -5.768   6.167  1.00  0.98           H  
ATOM   1666 HG23 THR A 383       3.357  -4.321   5.495  1.00  1.12           H  
ATOM   1667  N   PHE A 384       3.398  -2.183   3.565  1.00  0.21           N  
ATOM   1668  CA  PHE A 384       2.559  -1.024   3.830  1.00  0.20           C  
ATOM   1669  C   PHE A 384       1.192  -1.449   4.346  1.00  0.21           C  
ATOM   1670  O   PHE A 384       0.404  -2.052   3.615  1.00  0.24           O  
ATOM   1671  CB  PHE A 384       2.385  -0.175   2.566  1.00  0.21           C  
ATOM   1672  CG  PHE A 384       3.644   0.494   2.090  1.00  0.21           C  
ATOM   1673  CD1 PHE A 384       4.005   1.744   2.565  1.00  0.27           C  
ATOM   1674  CD2 PHE A 384       4.470  -0.134   1.170  1.00  0.22           C  
ATOM   1675  CE1 PHE A 384       5.167   2.358   2.132  1.00  0.32           C  
ATOM   1676  CE2 PHE A 384       5.633   0.476   0.734  1.00  0.27           C  
ATOM   1677  CZ  PHE A 384       5.964   1.742   1.198  1.00  0.31           C  
ATOM   1678  H   PHE A 384       3.091  -2.863   2.922  1.00  0.23           H  
ATOM   1679  HA  PHE A 384       3.048  -0.431   4.587  1.00  0.19           H  
ATOM   1680  HB2 PHE A 384       2.027  -0.803   1.767  1.00  0.24           H  
ATOM   1681  HB3 PHE A 384       1.656   0.597   2.763  1.00  0.26           H  
ATOM   1682  HD1 PHE A 384       3.370   2.240   3.281  1.00  0.32           H  
ATOM   1683  HD2 PHE A 384       4.199  -1.109   0.790  1.00  0.25           H  
ATOM   1684  HE1 PHE A 384       5.439   3.333   2.513  1.00  0.40           H  
ATOM   1685  HE2 PHE A 384       6.269  -0.026   0.019  1.00  0.31           H  
ATOM   1686  HZ  PHE A 384       6.866   2.227   0.851  1.00  0.37           H  
ATOM   1687  N   ASP A 385       0.923  -1.143   5.608  1.00  0.21           N  
ATOM   1688  CA  ASP A 385      -0.402  -1.384   6.179  1.00  0.27           C  
ATOM   1689  C   ASP A 385      -1.286  -0.185   5.883  1.00  0.23           C  
ATOM   1690  O   ASP A 385      -1.123   0.873   6.493  1.00  0.27           O  
ATOM   1691  CB  ASP A 385      -0.337  -1.606   7.697  1.00  0.42           C  
ATOM   1692  CG  ASP A 385       0.431  -2.849   8.103  1.00  0.95           C  
ATOM   1693  OD1 ASP A 385       0.668  -3.050   9.307  1.00  1.80           O  
ATOM   1694  OD2 ASP A 385       0.790  -3.645   7.205  1.00  1.30           O  
ATOM   1695  H   ASP A 385       1.624  -0.741   6.164  1.00  0.22           H  
ATOM   1696  HA  ASP A 385      -0.820  -2.258   5.703  1.00  0.30           H  
ATOM   1697  HB2 ASP A 385       0.141  -0.753   8.156  1.00  0.98           H  
ATOM   1698  HB3 ASP A 385      -1.344  -1.690   8.078  1.00  0.88           H  
ATOM   1699  N   VAL A 386      -2.205  -0.340   4.939  1.00  0.21           N  
ATOM   1700  CA  VAL A 386      -3.012   0.786   4.482  1.00  0.23           C  
ATOM   1701  C   VAL A 386      -4.508   0.533   4.667  1.00  0.22           C  
ATOM   1702  O   VAL A 386      -5.011  -0.558   4.388  1.00  0.31           O  
ATOM   1703  CB  VAL A 386      -2.732   1.114   2.991  1.00  0.26           C  
ATOM   1704  CG1 VAL A 386      -1.258   1.407   2.762  1.00  0.28           C  
ATOM   1705  CG2 VAL A 386      -3.185  -0.015   2.075  1.00  0.29           C  
ATOM   1706  H   VAL A 386      -2.345  -1.228   4.540  1.00  0.23           H  
ATOM   1707  HA  VAL A 386      -2.733   1.648   5.070  1.00  0.26           H  
ATOM   1708  HB  VAL A 386      -3.292   2.002   2.732  1.00  0.32           H  
ATOM   1709 HG11 VAL A 386      -0.669   0.563   3.088  1.00  1.01           H  
ATOM   1710 HG12 VAL A 386      -1.087   1.579   1.707  1.00  1.10           H  
ATOM   1711 HG13 VAL A 386      -0.972   2.286   3.320  1.00  0.96           H  
ATOM   1712 HG21 VAL A 386      -4.252  -0.152   2.170  1.00  1.07           H  
ATOM   1713 HG22 VAL A 386      -2.944   0.235   1.052  1.00  1.13           H  
ATOM   1714 HG23 VAL A 386      -2.678  -0.929   2.352  1.00  0.94           H  
ATOM   1715  N   LYS A 387      -5.209   1.547   5.153  1.00  0.19           N  
ATOM   1716  CA  LYS A 387      -6.666   1.530   5.187  1.00  0.22           C  
ATOM   1717  C   LYS A 387      -7.203   2.745   4.452  1.00  0.21           C  
ATOM   1718  O   LYS A 387      -6.685   3.852   4.599  1.00  0.22           O  
ATOM   1719  CB  LYS A 387      -7.222   1.491   6.620  1.00  0.32           C  
ATOM   1720  CG  LYS A 387      -6.688   2.577   7.547  1.00  1.08           C  
ATOM   1721  CD  LYS A 387      -7.701   2.941   8.627  1.00  1.06           C  
ATOM   1722  CE  LYS A 387      -8.260   1.715   9.339  1.00  1.62           C  
ATOM   1723  NZ  LYS A 387      -7.251   1.034  10.193  1.00  2.53           N  
ATOM   1724  H   LYS A 387      -4.732   2.340   5.486  1.00  0.22           H  
ATOM   1725  HA  LYS A 387      -6.994   0.642   4.663  1.00  0.27           H  
ATOM   1726  HB2 LYS A 387      -8.297   1.592   6.575  1.00  1.06           H  
ATOM   1727  HB3 LYS A 387      -6.983   0.529   7.055  1.00  1.06           H  
ATOM   1728  HG2 LYS A 387      -5.786   2.220   8.020  1.00  1.74           H  
ATOM   1729  HG3 LYS A 387      -6.465   3.458   6.964  1.00  1.75           H  
ATOM   1730  HD2 LYS A 387      -7.219   3.576   9.355  1.00  1.52           H  
ATOM   1731  HD3 LYS A 387      -8.518   3.480   8.169  1.00  1.48           H  
ATOM   1732  HE2 LYS A 387      -9.086   2.025   9.960  1.00  2.16           H  
ATOM   1733  HE3 LYS A 387      -8.615   1.019   8.595  1.00  1.93           H  
ATOM   1734  HZ1 LYS A 387      -6.922   1.669  10.947  1.00  3.10           H  
ATOM   1735  HZ2 LYS A 387      -7.673   0.185  10.631  1.00  2.90           H  
ATOM   1736  HZ3 LYS A 387      -6.429   0.734   9.619  1.00  2.88           H  
ATOM   1737  N   LEU A 388      -8.233   2.534   3.656  1.00  0.21           N  
ATOM   1738  CA  LEU A 388      -8.807   3.600   2.852  1.00  0.21           C  
ATOM   1739  C   LEU A 388      -9.993   4.213   3.589  1.00  0.24           C  
ATOM   1740  O   LEU A 388     -10.830   3.490   4.125  1.00  0.28           O  
ATOM   1741  CB  LEU A 388      -9.246   3.053   1.489  1.00  0.21           C  
ATOM   1742  CG  LEU A 388      -9.546   4.105   0.420  1.00  0.21           C  
ATOM   1743  CD1 LEU A 388      -8.337   4.994   0.193  1.00  0.22           C  
ATOM   1744  CD2 LEU A 388      -9.950   3.438  -0.885  1.00  0.24           C  
ATOM   1745  H   LEU A 388      -8.638   1.638   3.630  1.00  0.22           H  
ATOM   1746  HA  LEU A 388      -8.052   4.358   2.708  1.00  0.21           H  
ATOM   1747  HB2 LEU A 388      -8.464   2.408   1.116  1.00  0.23           H  
ATOM   1748  HB3 LEU A 388     -10.138   2.461   1.636  1.00  0.24           H  
ATOM   1749  HG  LEU A 388     -10.363   4.726   0.751  1.00  0.24           H  
ATOM   1750 HD11 LEU A 388      -7.526   4.401  -0.208  1.00  0.95           H  
ATOM   1751 HD12 LEU A 388      -8.594   5.777  -0.509  1.00  1.05           H  
ATOM   1752 HD13 LEU A 388      -8.033   5.436   1.130  1.00  1.03           H  
ATOM   1753 HD21 LEU A 388     -10.849   2.861  -0.731  1.00  1.05           H  
ATOM   1754 HD22 LEU A 388     -10.131   4.195  -1.633  1.00  0.99           H  
ATOM   1755 HD23 LEU A 388      -9.154   2.786  -1.219  1.00  0.99           H  
ATOM   1756  N   VAL A 389     -10.062   5.538   3.624  1.00  0.26           N  
ATOM   1757  CA  VAL A 389     -11.089   6.218   4.412  1.00  0.32           C  
ATOM   1758  C   VAL A 389     -11.862   7.243   3.581  1.00  0.33           C  
ATOM   1759  O   VAL A 389     -12.833   7.832   4.059  1.00  0.39           O  
ATOM   1760  CB  VAL A 389     -10.487   6.913   5.657  1.00  0.39           C  
ATOM   1761  CG1 VAL A 389      -9.918   5.888   6.630  1.00  0.45           C  
ATOM   1762  CG2 VAL A 389      -9.420   7.924   5.259  1.00  0.40           C  
ATOM   1763  H   VAL A 389      -9.420   6.068   3.100  1.00  0.25           H  
ATOM   1764  HA  VAL A 389     -11.785   5.466   4.756  1.00  0.34           H  
ATOM   1765  HB  VAL A 389     -11.281   7.445   6.161  1.00  0.43           H  
ATOM   1766 HG11 VAL A 389      -9.160   5.301   6.133  1.00  0.95           H  
ATOM   1767 HG12 VAL A 389      -9.481   6.398   7.476  1.00  1.16           H  
ATOM   1768 HG13 VAL A 389     -10.710   5.238   6.971  1.00  1.20           H  
ATOM   1769 HG21 VAL A 389      -9.858   8.675   4.618  1.00  1.06           H  
ATOM   1770 HG22 VAL A 389      -9.025   8.395   6.147  1.00  1.05           H  
ATOM   1771 HG23 VAL A 389      -8.623   7.421   4.732  1.00  1.09           H  
ATOM   1772  N   SER A 390     -11.439   7.443   2.337  1.00  0.32           N  
ATOM   1773  CA  SER A 390     -12.080   8.420   1.466  1.00  0.35           C  
ATOM   1774  C   SER A 390     -11.660   8.220   0.015  1.00  0.31           C  
ATOM   1775  O   SER A 390     -10.640   7.589  -0.261  1.00  0.26           O  
ATOM   1776  CB  SER A 390     -11.728   9.835   1.930  1.00  0.43           C  
ATOM   1777  OG  SER A 390     -10.337   9.956   2.162  1.00  1.32           O  
ATOM   1778  H   SER A 390     -10.676   6.926   2.000  1.00  0.31           H  
ATOM   1779  HA  SER A 390     -13.148   8.279   1.541  1.00  0.39           H  
ATOM   1780  HB2 SER A 390     -12.022  10.547   1.171  1.00  1.12           H  
ATOM   1781  HB3 SER A 390     -12.253  10.050   2.850  1.00  1.12           H  
ATOM   1782  HG  SER A 390     -10.001   9.127   2.520  1.00  1.82           H  
ATOM   1783  N   MET A 391     -12.464   8.747  -0.901  1.00  0.38           N  
ATOM   1784  CA  MET A 391     -12.178   8.671  -2.325  1.00  0.37           C  
ATOM   1785  C   MET A 391     -13.048   9.668  -3.081  1.00  0.49           C  
ATOM   1786  O   MET A 391     -14.104  10.060  -2.585  1.00  0.56           O  
ATOM   1787  CB  MET A 391     -12.436   7.250  -2.838  1.00  0.36           C  
ATOM   1788  CG  MET A 391     -12.158   7.064  -4.318  1.00  0.41           C  
ATOM   1789  SD  MET A 391     -12.628   5.430  -4.914  1.00  0.49           S  
ATOM   1790  CE  MET A 391     -11.679   4.387  -3.814  1.00  0.44           C  
ATOM   1791  H   MET A 391     -13.284   9.202  -0.613  1.00  0.49           H  
ATOM   1792  HA  MET A 391     -11.141   8.923  -2.474  1.00  0.36           H  
ATOM   1793  HB2 MET A 391     -11.804   6.569  -2.294  1.00  0.34           H  
ATOM   1794  HB3 MET A 391     -13.470   6.993  -2.652  1.00  0.41           H  
ATOM   1795  HG2 MET A 391     -12.714   7.805  -4.871  1.00  0.48           H  
ATOM   1796  HG3 MET A 391     -11.102   7.207  -4.492  1.00  0.40           H  
ATOM   1797  HE1 MET A 391     -11.985   4.570  -2.794  1.00  1.14           H  
ATOM   1798  HE2 MET A 391     -11.851   3.349  -4.064  1.00  1.02           H  
ATOM   1799  HE3 MET A 391     -10.627   4.610  -3.919  1.00  1.13           H  
ATOM   1800  N   LYS A 392     -12.578  10.071  -4.264  1.00  0.56           N  
ATOM   1801  CA  LYS A 392     -13.318  10.940  -5.172  1.00  0.71           C  
ATOM   1802  C   LYS A 392     -13.445  12.354  -4.617  1.00  1.63           C  
ATOM   1803  O   LYS A 392     -14.470  12.660  -3.977  1.00  2.38           O  
ATOM   1804  CB  LYS A 392     -14.692  10.349  -5.452  1.00  1.70           C  
ATOM   1805  CG  LYS A 392     -14.649   9.025  -6.197  1.00  2.54           C  
ATOM   1806  CD  LYS A 392     -14.096   9.175  -7.608  1.00  3.38           C  
ATOM   1807  CE  LYS A 392     -15.044   9.946  -8.511  1.00  4.14           C  
ATOM   1808  NZ  LYS A 392     -14.609   9.913  -9.935  1.00  4.91           N  
ATOM   1809  OXT LYS A 392     -12.515  13.153  -4.827  1.00  2.36           O  
ATOM   1810  H   LYS A 392     -11.697   9.772  -4.534  1.00  0.54           H  
ATOM   1811  HA  LYS A 392     -12.767  10.985  -6.102  1.00  1.16           H  
ATOM   1812  HB2 LYS A 392     -15.180  10.184  -4.506  1.00  2.32           H  
ATOM   1813  HB3 LYS A 392     -15.266  11.053  -6.032  1.00  2.14           H  
ATOM   1814  HG2 LYS A 392     -14.021   8.338  -5.649  1.00  2.95           H  
ATOM   1815  HG3 LYS A 392     -15.651   8.626  -6.254  1.00  2.85           H  
ATOM   1816  HD2 LYS A 392     -13.158   9.703  -7.558  1.00  3.60           H  
ATOM   1817  HD3 LYS A 392     -13.935   8.191  -8.026  1.00  3.70           H  
ATOM   1818  HE2 LYS A 392     -16.030   9.511  -8.435  1.00  4.14           H  
ATOM   1819  HE3 LYS A 392     -15.078  10.974  -8.178  1.00  4.59           H  
ATOM   1820  HZ1 LYS A 392     -14.552   8.924 -10.269  1.00  4.96           H  
ATOM   1821  HZ2 LYS A 392     -15.291  10.430 -10.530  1.00  5.18           H  
ATOM   1822  HZ3 LYS A 392     -13.669  10.355 -10.039  1.00  5.51           H  
TER    1823      LYS A 392                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 276     -18.312 -16.131  10.807  1.00 11.17           N  
ATOM      2  CA  GLY A 276     -17.457 -16.849   9.834  1.00 10.62           C  
ATOM      3  C   GLY A 276     -15.996 -16.778  10.216  1.00  9.98           C  
ATOM      4  O   GLY A 276     -15.603 -15.934  11.019  1.00 10.20           O  
ATOM      5  HA2 GLY A 276     -17.759 -17.884   9.792  1.00 10.76           H  
ATOM      6  HA3 GLY A 276     -17.588 -16.404   8.860  1.00 10.75           H  
ATOM      7  H1  GLY A 276     -18.171 -16.524  11.762  1.00 11.14           H  
ATOM      8  H2  GLY A 276     -19.317 -16.231  10.550  1.00 11.34           H  
ATOM      9  H3  GLY A 276     -18.070 -15.117  10.824  1.00 11.60           H  
ATOM     10  N   ALA A 277     -15.192 -17.661   9.646  1.00  9.37           N  
ATOM     11  CA  ALA A 277     -13.769 -17.705   9.938  1.00  8.87           C  
ATOM     12  C   ALA A 277     -12.958 -17.230   8.737  1.00  7.95           C  
ATOM     13  O   ALA A 277     -13.498 -17.043   7.644  1.00  7.68           O  
ATOM     14  CB  ALA A 277     -13.359 -19.118  10.330  1.00  9.05           C  
ATOM     15  H   ALA A 277     -15.565 -18.305   8.997  1.00  9.39           H  
ATOM     16  HA  ALA A 277     -13.576 -17.049  10.776  1.00  9.28           H  
ATOM     17  HB1 ALA A 277     -13.546 -19.785   9.501  1.00  9.21           H  
ATOM     18  HB2 ALA A 277     -12.308 -19.135  10.575  1.00  9.10           H  
ATOM     19  HB3 ALA A 277     -13.934 -19.441  11.187  1.00  9.21           H  
ATOM     20  N   MET A 278     -11.664 -17.035   8.945  1.00  7.67           N  
ATOM     21  CA  MET A 278     -10.781 -16.591   7.878  1.00  6.87           C  
ATOM     22  C   MET A 278     -10.056 -17.784   7.272  1.00  6.44           C  
ATOM     23  O   MET A 278      -9.887 -17.864   6.057  1.00  6.83           O  
ATOM     24  CB  MET A 278      -9.761 -15.582   8.405  1.00  7.15           C  
ATOM     25  CG  MET A 278     -10.388 -14.343   9.021  1.00  6.92           C  
ATOM     26  SD  MET A 278     -11.420 -13.424   7.865  1.00  6.86           S  
ATOM     27  CE  MET A 278     -10.201 -12.931   6.650  1.00  5.88           C  
ATOM     28  H   MET A 278     -11.290 -17.205   9.841  1.00  8.15           H  
ATOM     29  HA  MET A 278     -11.387 -16.121   7.116  1.00  6.66           H  
ATOM     30  HB2 MET A 278      -9.152 -16.063   9.156  1.00  7.44           H  
ATOM     31  HB3 MET A 278      -9.128 -15.270   7.586  1.00  7.55           H  
ATOM     32  HG2 MET A 278     -10.996 -14.645   9.860  1.00  7.28           H  
ATOM     33  HG3 MET A 278      -9.597 -13.696   9.370  1.00  6.78           H  
ATOM     34  HE1 MET A 278      -9.741 -13.811   6.225  1.00  5.46           H  
ATOM     35  HE2 MET A 278     -10.679 -12.360   5.869  1.00  5.95           H  
ATOM     36  HE3 MET A 278      -9.445 -12.323   7.124  1.00  5.95           H  
ATOM     37  N   ALA A 279      -9.649 -18.707   8.143  1.00  6.00           N  
ATOM     38  CA  ALA A 279      -8.931 -19.915   7.744  1.00  5.98           C  
ATOM     39  C   ALA A 279      -7.593 -19.577   7.090  1.00  5.33           C  
ATOM     40  O   ALA A 279      -7.466 -19.599   5.861  1.00  5.43           O  
ATOM     41  CB  ALA A 279      -9.781 -20.787   6.827  1.00  6.37           C  
ATOM     42  H   ALA A 279      -9.832 -18.563   9.099  1.00  5.96           H  
ATOM     43  HA  ALA A 279      -8.736 -20.481   8.644  1.00  6.50           H  
ATOM     44  HB1 ALA A 279     -10.724 -21.003   7.306  1.00  6.65           H  
ATOM     45  HB2 ALA A 279      -9.959 -20.265   5.900  1.00  6.73           H  
ATOM     46  HB3 ALA A 279      -9.260 -21.713   6.624  1.00  6.31           H  
ATOM     47  N   LYS A 280      -6.612 -19.242   7.935  1.00  4.96           N  
ATOM     48  CA  LYS A 280      -5.242 -18.935   7.506  1.00  4.50           C  
ATOM     49  C   LYS A 280      -5.179 -17.594   6.763  1.00  3.74           C  
ATOM     50  O   LYS A 280      -6.200 -17.078   6.314  1.00  3.42           O  
ATOM     51  CB  LYS A 280      -4.680 -20.063   6.627  1.00  4.71           C  
ATOM     52  CG  LYS A 280      -4.840 -21.452   7.228  1.00  5.03           C  
ATOM     53  CD  LYS A 280      -4.225 -22.518   6.336  1.00  5.53           C  
ATOM     54  CE  LYS A 280      -4.755 -23.905   6.669  1.00  6.09           C  
ATOM     55  NZ  LYS A 280      -4.069 -24.958   5.881  1.00  6.76           N  
ATOM     56  H   LYS A 280      -6.820 -19.188   8.887  1.00  5.22           H  
ATOM     57  HA  LYS A 280      -4.635 -18.856   8.395  1.00  4.85           H  
ATOM     58  HB2 LYS A 280      -5.188 -20.049   5.674  1.00  4.89           H  
ATOM     59  HB3 LYS A 280      -3.624 -19.885   6.464  1.00  4.86           H  
ATOM     60  HG2 LYS A 280      -4.351 -21.475   8.189  1.00  5.18           H  
ATOM     61  HG3 LYS A 280      -5.894 -21.660   7.352  1.00  5.16           H  
ATOM     62  HD2 LYS A 280      -4.458 -22.294   5.306  1.00  5.75           H  
ATOM     63  HD3 LYS A 280      -3.153 -22.512   6.473  1.00  5.64           H  
ATOM     64  HE2 LYS A 280      -4.601 -24.098   7.720  1.00  6.20           H  
ATOM     65  HE3 LYS A 280      -5.811 -23.935   6.446  1.00  6.26           H  
ATOM     66  HZ1 LYS A 280      -3.935 -24.643   4.894  1.00  7.18           H  
ATOM     67  HZ2 LYS A 280      -3.134 -25.165   6.300  1.00  7.06           H  
ATOM     68  HZ3 LYS A 280      -4.632 -25.835   5.881  1.00  6.81           H  
ATOM     69  N   PRO A 281      -3.983 -16.995   6.649  1.00  3.75           N  
ATOM     70  CA  PRO A 281      -3.790 -15.769   5.872  1.00  3.19           C  
ATOM     71  C   PRO A 281      -4.108 -15.983   4.395  1.00  2.15           C  
ATOM     72  O   PRO A 281      -3.385 -16.691   3.687  1.00  2.37           O  
ATOM     73  CB  PRO A 281      -2.303 -15.444   6.055  1.00  4.00           C  
ATOM     74  CG  PRO A 281      -1.882 -16.212   7.263  1.00  4.80           C  
ATOM     75  CD  PRO A 281      -2.735 -17.445   7.283  1.00  4.61           C  
ATOM     76  HA  PRO A 281      -4.393 -14.959   6.257  1.00  3.31           H  
ATOM     77  HB2 PRO A 281      -1.756 -15.759   5.178  1.00  3.83           H  
ATOM     78  HB3 PRO A 281      -2.181 -14.381   6.200  1.00  4.36           H  
ATOM     79  HG2 PRO A 281      -0.839 -16.479   7.181  1.00  5.07           H  
ATOM     80  HG3 PRO A 281      -2.052 -15.624   8.152  1.00  5.40           H  
ATOM     81  HD2 PRO A 281      -2.272 -18.234   6.708  1.00  4.61           H  
ATOM     82  HD3 PRO A 281      -2.913 -17.766   8.297  1.00  5.28           H  
ATOM     83  N   LYS A 282      -5.201 -15.392   3.940  1.00  1.55           N  
ATOM     84  CA  LYS A 282      -5.630 -15.540   2.557  1.00  0.90           C  
ATOM     85  C   LYS A 282      -5.037 -14.429   1.702  1.00  0.74           C  
ATOM     86  O   LYS A 282      -5.742 -13.535   1.230  1.00  1.07           O  
ATOM     87  CB  LYS A 282      -7.156 -15.532   2.457  1.00  1.60           C  
ATOM     88  CG  LYS A 282      -7.832 -16.465   3.451  1.00  1.91           C  
ATOM     89  CD  LYS A 282      -9.337 -16.528   3.236  1.00  2.59           C  
ATOM     90  CE  LYS A 282      -9.699 -17.410   2.054  1.00  3.00           C  
ATOM     91  NZ  LYS A 282      -9.399 -18.838   2.326  1.00  3.46           N  
ATOM     92  H   LYS A 282      -5.733 -14.846   4.552  1.00  2.07           H  
ATOM     93  HA  LYS A 282      -5.258 -16.488   2.197  1.00  1.19           H  
ATOM     94  HB2 LYS A 282      -7.512 -14.530   2.636  1.00  2.07           H  
ATOM     95  HB3 LYS A 282      -7.442 -15.835   1.461  1.00  2.01           H  
ATOM     96  HG2 LYS A 282      -7.421 -17.456   3.333  1.00  1.98           H  
ATOM     97  HG3 LYS A 282      -7.634 -16.111   4.451  1.00  2.21           H  
ATOM     98  HD2 LYS A 282      -9.799 -16.933   4.126  1.00  3.13           H  
ATOM     99  HD3 LYS A 282      -9.708 -15.530   3.058  1.00  2.97           H  
ATOM    100  HE2 LYS A 282     -10.755 -17.304   1.853  1.00  3.07           H  
ATOM    101  HE3 LYS A 282      -9.135 -17.089   1.191  1.00  3.59           H  
ATOM    102  HZ1 LYS A 282      -9.928 -19.160   3.162  1.00  3.88           H  
ATOM    103  HZ2 LYS A 282      -9.678 -19.425   1.508  1.00  3.88           H  
ATOM    104  HZ3 LYS A 282      -8.380 -18.967   2.501  1.00  3.56           H  
ATOM    105  N   THR A 283      -3.728 -14.488   1.530  1.00  0.54           N  
ATOM    106  CA  THR A 283      -3.010 -13.484   0.762  1.00  0.50           C  
ATOM    107  C   THR A 283      -2.949 -13.845  -0.721  1.00  0.56           C  
ATOM    108  O   THR A 283      -2.949 -15.023  -1.091  1.00  0.71           O  
ATOM    109  CB  THR A 283      -1.585 -13.317   1.313  1.00  0.64           C  
ATOM    110  OG1 THR A 283      -0.984 -14.606   1.496  1.00  0.76           O  
ATOM    111  CG2 THR A 283      -1.596 -12.562   2.635  1.00  0.71           C  
ATOM    112  H   THR A 283      -3.224 -15.172   2.023  1.00  0.76           H  
ATOM    113  HA  THR A 283      -3.529 -12.542   0.872  1.00  0.55           H  
ATOM    114  HB  THR A 283      -1.003 -12.754   0.598  1.00  0.75           H  
ATOM    115  HG1 THR A 283      -1.305 -15.210   0.819  1.00  1.12           H  
ATOM    116 HG21 THR A 283      -2.203 -13.097   3.350  1.00  1.26           H  
ATOM    117 HG22 THR A 283      -0.588 -12.477   3.011  1.00  1.27           H  
ATOM    118 HG23 THR A 283      -2.007 -11.575   2.482  1.00  1.15           H  
ATOM    119  N   LYS A 284      -2.888 -12.816  -1.555  1.00  0.52           N  
ATOM    120  CA  LYS A 284      -2.964 -12.980  -2.998  1.00  0.58           C  
ATOM    121  C   LYS A 284      -1.698 -12.489  -3.668  1.00  0.51           C  
ATOM    122  O   LYS A 284      -1.094 -11.509  -3.233  1.00  0.47           O  
ATOM    123  CB  LYS A 284      -4.178 -12.243  -3.567  1.00  0.73           C  
ATOM    124  CG  LYS A 284      -5.499 -12.920  -3.252  1.00  0.87           C  
ATOM    125  CD  LYS A 284      -6.675 -12.136  -3.808  1.00  1.49           C  
ATOM    126  CE  LYS A 284      -7.960 -12.942  -3.743  1.00  1.78           C  
ATOM    127  NZ  LYS A 284      -9.139 -12.155  -4.197  1.00  2.06           N  
ATOM    128  H   LYS A 284      -2.757 -11.918  -1.177  1.00  0.51           H  
ATOM    129  HA  LYS A 284      -3.071 -14.035  -3.201  1.00  0.66           H  
ATOM    130  HB2 LYS A 284      -4.204 -11.242  -3.159  1.00  1.14           H  
ATOM    131  HB3 LYS A 284      -4.076 -12.180  -4.640  1.00  0.86           H  
ATOM    132  HG2 LYS A 284      -5.500 -13.909  -3.689  1.00  1.18           H  
ATOM    133  HG3 LYS A 284      -5.604 -13.000  -2.182  1.00  1.47           H  
ATOM    134  HD2 LYS A 284      -6.798 -11.231  -3.232  1.00  2.02           H  
ATOM    135  HD3 LYS A 284      -6.469 -11.885  -4.839  1.00  2.19           H  
ATOM    136  HE2 LYS A 284      -7.853 -13.811  -4.376  1.00  2.42           H  
ATOM    137  HE3 LYS A 284      -8.120 -13.260  -2.723  1.00  2.07           H  
ATOM    138  HZ1 LYS A 284      -8.859 -11.488  -4.951  1.00  2.31           H  
ATOM    139  HZ2 LYS A 284      -9.873 -12.792  -4.575  1.00  2.39           H  
ATOM    140  HZ3 LYS A 284      -9.545 -11.619  -3.404  1.00  2.51           H  
ATOM    141  N   LEU A 285      -1.310 -13.180  -4.725  1.00  0.61           N  
ATOM    142  CA  LEU A 285      -0.095 -12.860  -5.447  1.00  0.63           C  
ATOM    143  C   LEU A 285      -0.424 -12.121  -6.737  1.00  0.67           C  
ATOM    144  O   LEU A 285      -1.191 -12.612  -7.566  1.00  0.75           O  
ATOM    145  CB  LEU A 285       0.678 -14.145  -5.760  1.00  0.76           C  
ATOM    146  CG  LEU A 285       2.017 -13.949  -6.477  1.00  0.84           C  
ATOM    147  CD1 LEU A 285       2.991 -13.183  -5.597  1.00  0.78           C  
ATOM    148  CD2 LEU A 285       2.605 -15.291  -6.888  1.00  0.98           C  
ATOM    149  H   LEU A 285      -1.867 -13.928  -5.033  1.00  0.72           H  
ATOM    150  HA  LEU A 285       0.513 -12.223  -4.822  1.00  0.57           H  
ATOM    151  HB2 LEU A 285       0.864 -14.662  -4.829  1.00  0.75           H  
ATOM    152  HB3 LEU A 285       0.056 -14.771  -6.380  1.00  0.83           H  
ATOM    153  HG  LEU A 285       1.853 -13.368  -7.372  1.00  0.86           H  
ATOM    154 HD11 LEU A 285       3.125 -13.710  -4.662  1.00  1.41           H  
ATOM    155 HD12 LEU A 285       3.943 -13.099  -6.099  1.00  1.27           H  
ATOM    156 HD13 LEU A 285       2.599 -12.197  -5.398  1.00  1.08           H  
ATOM    157 HD21 LEU A 285       1.923 -15.793  -7.558  1.00  1.52           H  
ATOM    158 HD22 LEU A 285       3.551 -15.132  -7.386  1.00  1.24           H  
ATOM    159 HD23 LEU A 285       2.761 -15.901  -6.008  1.00  1.47           H  
ATOM    160  N   LEU A 286       0.156 -10.945  -6.892  1.00  0.65           N  
ATOM    161  CA  LEU A 286      -0.038 -10.140  -8.089  1.00  0.71           C  
ATOM    162  C   LEU A 286       1.272 -10.041  -8.859  1.00  0.77           C  
ATOM    163  O   LEU A 286       2.265 -10.671  -8.482  1.00  0.80           O  
ATOM    164  CB  LEU A 286      -0.535  -8.737  -7.720  1.00  0.64           C  
ATOM    165  CG  LEU A 286      -1.888  -8.693  -7.014  1.00  0.64           C  
ATOM    166  CD1 LEU A 286      -2.244  -7.263  -6.640  1.00  0.63           C  
ATOM    167  CD2 LEU A 286      -2.965  -9.295  -7.898  1.00  0.76           C  
ATOM    168  H   LEU A 286       0.751 -10.607  -6.185  1.00  0.61           H  
ATOM    169  HA  LEU A 286      -0.777 -10.630  -8.705  1.00  0.79           H  
ATOM    170  HB2 LEU A 286       0.200  -8.275  -7.078  1.00  0.56           H  
ATOM    171  HB3 LEU A 286      -0.612  -8.157  -8.628  1.00  0.69           H  
ATOM    172  HG  LEU A 286      -1.836  -9.273  -6.103  1.00  0.59           H  
ATOM    173 HD11 LEU A 286      -2.293  -6.657  -7.535  1.00  1.15           H  
ATOM    174 HD12 LEU A 286      -3.203  -7.250  -6.145  1.00  1.22           H  
ATOM    175 HD13 LEU A 286      -1.490  -6.866  -5.975  1.00  1.14           H  
ATOM    176 HD21 LEU A 286      -2.702 -10.315  -8.137  1.00  1.15           H  
ATOM    177 HD22 LEU A 286      -3.910  -9.280  -7.376  1.00  1.28           H  
ATOM    178 HD23 LEU A 286      -3.046  -8.721  -8.810  1.00  1.39           H  
ATOM    179  N   GLU A 287       1.271  -9.262  -9.933  1.00  0.84           N  
ATOM    180  CA  GLU A 287       2.463  -9.079 -10.757  1.00  0.92           C  
ATOM    181  C   GLU A 287       3.643  -8.561  -9.934  1.00  0.77           C  
ATOM    182  O   GLU A 287       3.475  -7.766  -9.010  1.00  0.64           O  
ATOM    183  CB  GLU A 287       2.169  -8.108 -11.899  1.00  1.05           C  
ATOM    184  CG  GLU A 287       3.186  -8.156 -13.026  1.00  1.39           C  
ATOM    185  CD  GLU A 287       2.843  -7.203 -14.146  1.00  1.96           C  
ATOM    186  OE1 GLU A 287       1.999  -7.563 -14.994  1.00  2.48           O  
ATOM    187  OE2 GLU A 287       3.411  -6.089 -14.187  1.00  2.64           O  
ATOM    188  H   GLU A 287       0.434  -8.811 -10.196  1.00  0.86           H  
ATOM    189  HA  GLU A 287       2.726 -10.039 -11.173  1.00  1.09           H  
ATOM    190  HB2 GLU A 287       1.199  -8.333 -12.309  1.00  1.30           H  
ATOM    191  HB3 GLU A 287       2.155  -7.102 -11.502  1.00  1.14           H  
ATOM    192  HG2 GLU A 287       4.156  -7.893 -12.632  1.00  1.71           H  
ATOM    193  HG3 GLU A 287       3.220  -9.159 -13.424  1.00  1.88           H  
ATOM    194  N   GLY A 288       4.835  -9.024 -10.281  1.00  0.88           N  
ATOM    195  CA  GLY A 288       6.040  -8.596  -9.594  1.00  0.87           C  
ATOM    196  C   GLY A 288       6.183  -9.167  -8.193  1.00  0.98           C  
ATOM    197  O   GLY A 288       7.159  -8.876  -7.501  1.00  1.84           O  
ATOM    198  H   GLY A 288       4.900  -9.635 -11.054  1.00  1.01           H  
ATOM    199  HA2 GLY A 288       6.894  -8.898 -10.183  1.00  1.00           H  
ATOM    200  HA3 GLY A 288       6.033  -7.518  -9.527  1.00  0.76           H  
ATOM    201  N   GLY A 289       5.217  -9.977  -7.771  1.00  0.64           N  
ATOM    202  CA  GLY A 289       5.281 -10.583  -6.454  1.00  0.58           C  
ATOM    203  C   GLY A 289       4.518  -9.798  -5.401  1.00  0.48           C  
ATOM    204  O   GLY A 289       4.667 -10.053  -4.208  1.00  0.48           O  
ATOM    205  H   GLY A 289       4.465 -10.178  -8.367  1.00  1.16           H  
ATOM    206  HA2 GLY A 289       4.871 -11.581  -6.507  1.00  0.65           H  
ATOM    207  HA3 GLY A 289       6.319 -10.649  -6.154  1.00  0.59           H  
ATOM    208  N   ILE A 290       3.704  -8.842  -5.835  1.00  0.42           N  
ATOM    209  CA  ILE A 290       2.941  -8.017  -4.906  1.00  0.36           C  
ATOM    210  C   ILE A 290       1.895  -8.850  -4.168  1.00  0.36           C  
ATOM    211  O   ILE A 290       1.034  -9.482  -4.780  1.00  0.40           O  
ATOM    212  CB  ILE A 290       2.250  -6.835  -5.625  1.00  0.34           C  
ATOM    213  CG1 ILE A 290       3.294  -5.929  -6.288  1.00  0.36           C  
ATOM    214  CG2 ILE A 290       1.396  -6.036  -4.648  1.00  0.32           C  
ATOM    215  CD1 ILE A 290       2.689  -4.773  -7.056  1.00  0.37           C  
ATOM    216  H   ILE A 290       3.614  -8.687  -6.800  1.00  0.45           H  
ATOM    217  HA  ILE A 290       3.633  -7.612  -4.181  1.00  0.36           H  
ATOM    218  HB  ILE A 290       1.598  -7.238  -6.387  1.00  0.38           H  
ATOM    219 HG12 ILE A 290       3.939  -5.517  -5.526  1.00  0.34           H  
ATOM    220 HG13 ILE A 290       3.887  -6.516  -6.977  1.00  0.40           H  
ATOM    221 HG21 ILE A 290       2.024  -5.643  -3.864  1.00  1.03           H  
ATOM    222 HG22 ILE A 290       0.918  -5.222  -5.170  1.00  0.96           H  
ATOM    223 HG23 ILE A 290       0.644  -6.680  -4.218  1.00  1.16           H  
ATOM    224 HD11 ILE A 290       2.122  -4.151  -6.381  1.00  1.13           H  
ATOM    225 HD12 ILE A 290       3.476  -4.187  -7.509  1.00  1.05           H  
ATOM    226 HD13 ILE A 290       2.037  -5.156  -7.826  1.00  1.04           H  
ATOM    227  N   ILE A 291       1.991  -8.855  -2.850  1.00  0.35           N  
ATOM    228  CA  ILE A 291       1.057  -9.580  -2.007  1.00  0.37           C  
ATOM    229  C   ILE A 291       0.082  -8.614  -1.350  1.00  0.34           C  
ATOM    230  O   ILE A 291       0.471  -7.534  -0.917  1.00  0.36           O  
ATOM    231  CB  ILE A 291       1.814 -10.373  -0.921  1.00  0.46           C  
ATOM    232  CG1 ILE A 291       2.652 -11.469  -1.571  1.00  0.60           C  
ATOM    233  CG2 ILE A 291       0.856 -10.963   0.103  1.00  0.60           C  
ATOM    234  CD1 ILE A 291       1.845 -12.645  -2.086  1.00  0.93           C  
ATOM    235  H   ILE A 291       2.714  -8.348  -2.424  1.00  0.36           H  
ATOM    236  HA  ILE A 291       0.508 -10.278  -2.625  1.00  0.37           H  
ATOM    237  HB  ILE A 291       2.471  -9.690  -0.404  1.00  0.43           H  
ATOM    238 HG12 ILE A 291       3.176 -11.046  -2.410  1.00  0.70           H  
ATOM    239 HG13 ILE A 291       3.368 -11.837  -0.856  1.00  0.80           H  
ATOM    240 HG21 ILE A 291       0.173 -11.637  -0.391  1.00  1.09           H  
ATOM    241 HG22 ILE A 291       1.416 -11.501   0.852  1.00  1.31           H  
ATOM    242 HG23 ILE A 291       0.298 -10.167   0.574  1.00  1.19           H  
ATOM    243 HD11 ILE A 291       1.115 -12.293  -2.796  1.00  1.31           H  
ATOM    244 HD12 ILE A 291       2.506 -13.349  -2.570  1.00  1.44           H  
ATOM    245 HD13 ILE A 291       1.343 -13.128  -1.261  1.00  1.60           H  
ATOM    246  N   ILE A 292      -1.181  -8.993  -1.284  1.00  0.34           N  
ATOM    247  CA  ILE A 292      -2.180  -8.173  -0.622  1.00  0.36           C  
ATOM    248  C   ILE A 292      -2.946  -8.989   0.415  1.00  0.41           C  
ATOM    249  O   ILE A 292      -3.408 -10.098   0.134  1.00  0.43           O  
ATOM    250  CB  ILE A 292      -3.163  -7.533  -1.630  1.00  0.38           C  
ATOM    251  CG1 ILE A 292      -3.733  -8.592  -2.575  1.00  0.41           C  
ATOM    252  CG2 ILE A 292      -2.466  -6.432  -2.414  1.00  0.39           C  
ATOM    253  CD1 ILE A 292      -4.800  -8.067  -3.511  1.00  0.48           C  
ATOM    254  H   ILE A 292      -1.446  -9.853  -1.674  1.00  0.34           H  
ATOM    255  HA  ILE A 292      -1.658  -7.374  -0.112  1.00  0.37           H  
ATOM    256  HB  ILE A 292      -3.971  -7.084  -1.074  1.00  0.42           H  
ATOM    257 HG12 ILE A 292      -2.934  -8.995  -3.181  1.00  0.40           H  
ATOM    258 HG13 ILE A 292      -4.165  -9.386  -1.986  1.00  0.43           H  
ATOM    259 HG21 ILE A 292      -1.605  -6.842  -2.922  1.00  1.15           H  
ATOM    260 HG22 ILE A 292      -3.148  -6.015  -3.141  1.00  1.17           H  
ATOM    261 HG23 ILE A 292      -2.146  -5.656  -1.735  1.00  0.89           H  
ATOM    262 HD11 ILE A 292      -4.392  -7.265  -4.106  1.00  1.00           H  
ATOM    263 HD12 ILE A 292      -5.131  -8.865  -4.160  1.00  1.16           H  
ATOM    264 HD13 ILE A 292      -5.637  -7.698  -2.936  1.00  1.14           H  
ATOM    265  N   GLU A 293      -3.028  -8.450   1.623  1.00  0.46           N  
ATOM    266  CA  GLU A 293      -3.761  -9.075   2.718  1.00  0.51           C  
ATOM    267  C   GLU A 293      -4.884  -8.158   3.174  1.00  0.43           C  
ATOM    268  O   GLU A 293      -4.617  -7.063   3.654  1.00  0.43           O  
ATOM    269  CB  GLU A 293      -2.823  -9.342   3.902  1.00  0.60           C  
ATOM    270  CG  GLU A 293      -3.544  -9.822   5.156  1.00  1.21           C  
ATOM    271  CD  GLU A 293      -2.689  -9.720   6.407  1.00  1.53           C  
ATOM    272  OE1 GLU A 293      -2.467  -8.590   6.895  1.00  2.31           O  
ATOM    273  OE2 GLU A 293      -2.265 -10.771   6.926  1.00  1.58           O  
ATOM    274  H   GLU A 293      -2.573  -7.591   1.788  1.00  0.50           H  
ATOM    275  HA  GLU A 293      -4.177 -10.010   2.367  1.00  0.62           H  
ATOM    276  HB2 GLU A 293      -2.108 -10.098   3.615  1.00  1.07           H  
ATOM    277  HB3 GLU A 293      -2.296  -8.431   4.141  1.00  1.24           H  
ATOM    278  HG2 GLU A 293      -4.433  -9.224   5.297  1.00  1.90           H  
ATOM    279  HG3 GLU A 293      -3.828 -10.856   5.018  1.00  1.84           H  
ATOM    280  N   ASP A 294      -6.126  -8.598   3.057  1.00  0.46           N  
ATOM    281  CA  ASP A 294      -7.252  -7.761   3.447  1.00  0.49           C  
ATOM    282  C   ASP A 294      -7.539  -7.988   4.931  1.00  0.47           C  
ATOM    283  O   ASP A 294      -8.194  -8.956   5.311  1.00  0.71           O  
ATOM    284  CB  ASP A 294      -8.481  -8.069   2.580  1.00  0.65           C  
ATOM    285  CG  ASP A 294      -9.299  -6.828   2.252  1.00  1.60           C  
ATOM    286  OD1 ASP A 294     -10.389  -6.652   2.852  1.00  2.25           O  
ATOM    287  OD2 ASP A 294      -8.845  -6.009   1.425  1.00  2.36           O  
ATOM    288  H   ASP A 294      -6.289  -9.517   2.762  1.00  0.51           H  
ATOM    289  HA  ASP A 294      -6.964  -6.726   3.300  1.00  0.47           H  
ATOM    290  HB2 ASP A 294      -8.155  -8.514   1.652  1.00  1.12           H  
ATOM    291  HB3 ASP A 294      -9.114  -8.768   3.106  1.00  1.08           H  
ATOM    292  N   ARG A 295      -6.992  -7.109   5.762  1.00  0.35           N  
ATOM    293  CA  ARG A 295      -7.017  -7.275   7.213  1.00  0.35           C  
ATOM    294  C   ARG A 295      -8.391  -6.944   7.793  1.00  0.40           C  
ATOM    295  O   ARG A 295      -8.923  -7.692   8.611  1.00  0.47           O  
ATOM    296  CB  ARG A 295      -5.927  -6.406   7.851  1.00  0.39           C  
ATOM    297  CG  ARG A 295      -5.932  -6.404   9.371  1.00  1.19           C  
ATOM    298  CD  ARG A 295      -4.678  -5.743   9.923  1.00  1.47           C  
ATOM    299  NE  ARG A 295      -4.413  -4.441   9.306  1.00  2.06           N  
ATOM    300  CZ  ARG A 295      -3.195  -3.910   9.185  1.00  2.62           C  
ATOM    301  NH1 ARG A 295      -2.142  -4.536   9.696  1.00  2.77           N  
ATOM    302  NH2 ARG A 295      -3.024  -2.747   8.579  1.00  3.50           N  
ATOM    303  H   ARG A 295      -6.568  -6.308   5.387  1.00  0.41           H  
ATOM    304  HA  ARG A 295      -6.796  -8.311   7.425  1.00  0.35           H  
ATOM    305  HB2 ARG A 295      -4.962  -6.764   7.522  1.00  1.04           H  
ATOM    306  HB3 ARG A 295      -6.054  -5.387   7.513  1.00  1.01           H  
ATOM    307  HG2 ARG A 295      -6.799  -5.864   9.719  1.00  1.98           H  
ATOM    308  HG3 ARG A 295      -5.976  -7.424   9.723  1.00  1.78           H  
ATOM    309  HD2 ARG A 295      -4.799  -5.607  10.990  1.00  1.95           H  
ATOM    310  HD3 ARG A 295      -3.836  -6.397   9.740  1.00  1.88           H  
ATOM    311  HE  ARG A 295      -5.182  -3.946   8.942  1.00  2.48           H  
ATOM    312 HH11 ARG A 295      -2.250  -5.408  10.175  1.00  2.62           H  
ATOM    313 HH12 ARG A 295      -1.215  -4.139   9.579  1.00  3.37           H  
ATOM    314 HH21 ARG A 295      -3.817  -2.242   8.187  1.00  3.86           H  
ATOM    315 HH22 ARG A 295      -2.108  -2.356   8.499  1.00  3.99           H  
ATOM    316  N   VAL A 296      -8.963  -5.820   7.386  1.00  0.41           N  
ATOM    317  CA  VAL A 296     -10.329  -5.498   7.765  1.00  0.50           C  
ATOM    318  C   VAL A 296     -11.175  -5.379   6.513  1.00  0.53           C  
ATOM    319  O   VAL A 296     -11.097  -4.386   5.782  1.00  0.51           O  
ATOM    320  CB  VAL A 296     -10.435  -4.199   8.593  1.00  0.56           C  
ATOM    321  CG1 VAL A 296     -11.852  -4.008   9.109  1.00  0.70           C  
ATOM    322  CG2 VAL A 296      -9.442  -4.214   9.745  1.00  0.68           C  
ATOM    323  H   VAL A 296      -8.458  -5.193   6.817  1.00  0.39           H  
ATOM    324  HA  VAL A 296     -10.708  -6.315   8.364  1.00  0.61           H  
ATOM    325  HB  VAL A 296     -10.203  -3.366   7.950  1.00  0.52           H  
ATOM    326 HG11 VAL A 296     -12.131  -4.857   9.715  1.00  1.23           H  
ATOM    327 HG12 VAL A 296     -11.900  -3.109   9.706  1.00  1.22           H  
ATOM    328 HG13 VAL A 296     -12.530  -3.922   8.274  1.00  1.17           H  
ATOM    329 HG21 VAL A 296      -8.439  -4.285   9.351  1.00  1.31           H  
ATOM    330 HG22 VAL A 296      -9.539  -3.305  10.319  1.00  1.25           H  
ATOM    331 HG23 VAL A 296      -9.640  -5.065  10.379  1.00  1.12           H  
ATOM    332  N   THR A 297     -11.962  -6.415   6.271  1.00  0.77           N  
ATOM    333  CA  THR A 297     -12.749  -6.540   5.058  1.00  0.88           C  
ATOM    334  C   THR A 297     -13.774  -5.419   4.918  1.00  0.77           C  
ATOM    335  O   THR A 297     -14.730  -5.327   5.697  1.00  0.98           O  
ATOM    336  CB  THR A 297     -13.469  -7.899   5.029  1.00  1.21           C  
ATOM    337  OG1 THR A 297     -14.186  -8.092   6.256  1.00  1.89           O  
ATOM    338  CG2 THR A 297     -12.476  -9.038   4.840  1.00  1.93           C  
ATOM    339  H   THR A 297     -12.011  -7.134   6.933  1.00  0.94           H  
ATOM    340  HA  THR A 297     -12.072  -6.501   4.218  1.00  0.96           H  
ATOM    341  HB  THR A 297     -14.170  -7.908   4.205  1.00  1.59           H  
ATOM    342  HG1 THR A 297     -14.569  -7.253   6.533  1.00  2.15           H  
ATOM    343 HG21 THR A 297     -11.762  -9.032   5.649  1.00  2.46           H  
ATOM    344 HG22 THR A 297     -13.004  -9.979   4.833  1.00  2.37           H  
ATOM    345 HG23 THR A 297     -11.957  -8.909   3.903  1.00  2.35           H  
ATOM    346  N   GLY A 298     -13.570  -4.578   3.917  1.00  0.77           N  
ATOM    347  CA  GLY A 298     -14.491  -3.498   3.649  1.00  0.83           C  
ATOM    348  C   GLY A 298     -15.088  -3.605   2.264  1.00  0.90           C  
ATOM    349  O   GLY A 298     -14.474  -4.173   1.361  1.00  1.04           O  
ATOM    350  H   GLY A 298     -12.780  -4.697   3.347  1.00  0.94           H  
ATOM    351  HA2 GLY A 298     -15.290  -3.527   4.378  1.00  0.87           H  
ATOM    352  HA3 GLY A 298     -13.968  -2.557   3.734  1.00  0.94           H  
ATOM    353  N   LYS A 299     -16.292  -3.080   2.103  1.00  0.96           N  
ATOM    354  CA  LYS A 299     -16.985  -3.110   0.823  1.00  1.08           C  
ATOM    355  C   LYS A 299     -17.446  -1.711   0.438  1.00  0.82           C  
ATOM    356  O   LYS A 299     -18.297  -1.122   1.106  1.00  1.36           O  
ATOM    357  CB  LYS A 299     -18.187  -4.061   0.885  1.00  1.88           C  
ATOM    358  CG  LYS A 299     -17.809  -5.509   1.160  1.00  2.40           C  
ATOM    359  CD  LYS A 299     -16.911  -6.074   0.066  1.00  3.13           C  
ATOM    360  CE  LYS A 299     -16.431  -7.481   0.397  1.00  4.13           C  
ATOM    361  NZ  LYS A 299     -15.557  -7.505   1.598  1.00  4.49           N  
ATOM    362  H   LYS A 299     -16.733  -2.652   2.873  1.00  1.03           H  
ATOM    363  HA  LYS A 299     -16.291  -3.466   0.076  1.00  1.20           H  
ATOM    364  HB2 LYS A 299     -18.852  -3.730   1.672  1.00  2.31           H  
ATOM    365  HB3 LYS A 299     -18.711  -4.019  -0.056  1.00  2.41           H  
ATOM    366  HG2 LYS A 299     -17.286  -5.563   2.104  1.00  2.85           H  
ATOM    367  HG3 LYS A 299     -18.712  -6.099   1.213  1.00  2.61           H  
ATOM    368  HD2 LYS A 299     -17.464  -6.107  -0.860  1.00  3.35           H  
ATOM    369  HD3 LYS A 299     -16.052  -5.430  -0.049  1.00  3.33           H  
ATOM    370  HE2 LYS A 299     -17.291  -8.109   0.576  1.00  4.59           H  
ATOM    371  HE3 LYS A 299     -15.877  -7.864  -0.449  1.00  4.57           H  
ATOM    372  HZ1 LYS A 299     -16.083  -7.171   2.435  1.00  4.72           H  
ATOM    373  HZ2 LYS A 299     -15.224  -8.478   1.777  1.00  5.01           H  
ATOM    374  HZ3 LYS A 299     -14.730  -6.890   1.454  1.00  4.41           H  
ATOM    375  N   GLY A 300     -16.873  -1.185  -0.632  1.00  0.58           N  
ATOM    376  CA  GLY A 300     -17.222   0.147  -1.088  1.00  1.04           C  
ATOM    377  C   GLY A 300     -16.625   0.457  -2.443  1.00  0.73           C  
ATOM    378  O   GLY A 300     -16.369  -0.457  -3.229  1.00  0.67           O  
ATOM    379  H   GLY A 300     -16.208  -1.706  -1.127  1.00  0.76           H  
ATOM    380  HA2 GLY A 300     -18.298   0.225  -1.154  1.00  1.56           H  
ATOM    381  HA3 GLY A 300     -16.859   0.873  -0.375  1.00  1.59           H  
ATOM    382  N   PRO A 301     -16.411   1.745  -2.753  1.00  0.68           N  
ATOM    383  CA  PRO A 301     -15.812   2.168  -4.022  1.00  0.52           C  
ATOM    384  C   PRO A 301     -14.392   1.641  -4.188  1.00  0.51           C  
ATOM    385  O   PRO A 301     -13.609   1.651  -3.236  1.00  0.57           O  
ATOM    386  CB  PRO A 301     -15.794   3.696  -3.937  1.00  0.53           C  
ATOM    387  CG  PRO A 301     -16.772   4.040  -2.871  1.00  0.77           C  
ATOM    388  CD  PRO A 301     -16.749   2.894  -1.900  1.00  0.88           C  
ATOM    389  HA  PRO A 301     -16.412   1.863  -4.863  1.00  0.51           H  
ATOM    390  HB2 PRO A 301     -14.797   4.031  -3.682  1.00  0.55           H  
ATOM    391  HB3 PRO A 301     -16.085   4.113  -4.888  1.00  0.56           H  
ATOM    392  HG2 PRO A 301     -16.474   4.954  -2.380  1.00  0.89           H  
ATOM    393  HG3 PRO A 301     -17.759   4.150  -3.300  1.00  0.96           H  
ATOM    394  HD2 PRO A 301     -15.994   3.052  -1.146  1.00  1.00           H  
ATOM    395  HD3 PRO A 301     -17.721   2.766  -1.444  1.00  1.10           H  
ATOM    396  N   HIS A 302     -14.071   1.178  -5.392  1.00  0.53           N  
ATOM    397  CA  HIS A 302     -12.731   0.684  -5.686  1.00  0.60           C  
ATOM    398  C   HIS A 302     -11.937   1.717  -6.472  1.00  0.50           C  
ATOM    399  O   HIS A 302     -12.441   2.310  -7.431  1.00  0.57           O  
ATOM    400  CB  HIS A 302     -12.791  -0.628  -6.472  1.00  0.78           C  
ATOM    401  CG  HIS A 302     -13.390  -1.768  -5.703  1.00  0.99           C  
ATOM    402  ND1 HIS A 302     -14.501  -2.439  -6.154  1.00  1.42           N  
ATOM    403  CD2 HIS A 302     -12.994  -2.309  -4.527  1.00  1.16           C  
ATOM    404  CE1 HIS A 302     -14.752  -3.370  -5.248  1.00  1.49           C  
ATOM    405  NE2 HIS A 302     -13.866  -3.329  -4.241  1.00  1.33           N  
ATOM    406  H   HIS A 302     -14.748   1.174  -6.100  1.00  0.56           H  
ATOM    407  HA  HIS A 302     -12.231   0.508  -4.744  1.00  0.65           H  
ATOM    408  HB2 HIS A 302     -13.382  -0.480  -7.363  1.00  0.80           H  
ATOM    409  HB3 HIS A 302     -11.788  -0.911  -6.757  1.00  0.82           H  
ATOM    410  HD2 HIS A 302     -12.156  -1.997  -3.922  1.00  1.42           H  
ATOM    411  HE1 HIS A 302     -15.571  -4.073  -5.309  1.00  1.85           H  
ATOM    412  HE2 HIS A 302     -13.971  -3.759  -3.367  1.00  1.49           H  
ATOM    413  N   ALA A 303     -10.696   1.934  -6.058  1.00  0.40           N  
ATOM    414  CA  ALA A 303      -9.827   2.917  -6.694  1.00  0.36           C  
ATOM    415  C   ALA A 303      -9.411   2.479  -8.095  1.00  0.39           C  
ATOM    416  O   ALA A 303      -9.004   1.335  -8.306  1.00  0.54           O  
ATOM    417  CB  ALA A 303      -8.598   3.163  -5.830  1.00  0.38           C  
ATOM    418  H   ALA A 303     -10.357   1.424  -5.288  1.00  0.41           H  
ATOM    419  HA  ALA A 303     -10.376   3.844  -6.766  1.00  0.38           H  
ATOM    420  HB1 ALA A 303      -8.023   2.252  -5.754  1.00  1.17           H  
ATOM    421  HB2 ALA A 303      -7.988   3.937  -6.275  1.00  1.03           H  
ATOM    422  HB3 ALA A 303      -8.909   3.473  -4.844  1.00  1.07           H  
ATOM    423  N   LYS A 304      -9.531   3.398  -9.047  1.00  0.39           N  
ATOM    424  CA  LYS A 304      -9.098   3.161 -10.417  1.00  0.45           C  
ATOM    425  C   LYS A 304      -7.979   4.140 -10.762  1.00  0.44           C  
ATOM    426  O   LYS A 304      -7.622   4.988  -9.939  1.00  0.43           O  
ATOM    427  CB  LYS A 304     -10.266   3.369 -11.393  1.00  0.60           C  
ATOM    428  CG  LYS A 304     -11.552   2.659 -11.003  1.00  1.03           C  
ATOM    429  CD  LYS A 304     -11.427   1.149 -11.095  1.00  1.17           C  
ATOM    430  CE  LYS A 304     -12.723   0.466 -10.682  1.00  2.23           C  
ATOM    431  NZ  LYS A 304     -13.870   0.861 -11.547  1.00  2.84           N  
ATOM    432  H   LYS A 304      -9.914   4.275  -8.819  1.00  0.47           H  
ATOM    433  HA  LYS A 304      -8.731   2.149 -10.496  1.00  0.49           H  
ATOM    434  HB2 LYS A 304     -10.476   4.424 -11.463  1.00  1.43           H  
ATOM    435  HB3 LYS A 304      -9.967   3.010 -12.366  1.00  1.31           H  
ATOM    436  HG2 LYS A 304     -11.799   2.923  -9.987  1.00  1.72           H  
ATOM    437  HG3 LYS A 304     -12.345   2.985 -11.661  1.00  1.80           H  
ATOM    438  HD2 LYS A 304     -11.193   0.875 -12.114  1.00  1.45           H  
ATOM    439  HD3 LYS A 304     -10.634   0.822 -10.438  1.00  1.36           H  
ATOM    440  HE2 LYS A 304     -12.588  -0.602 -10.749  1.00  2.74           H  
ATOM    441  HE3 LYS A 304     -12.943   0.736  -9.661  1.00  2.73           H  
ATOM    442  HZ1 LYS A 304     -13.935   1.901 -11.608  1.00  3.26           H  
ATOM    443  HZ2 LYS A 304     -13.748   0.480 -12.511  1.00  3.13           H  
ATOM    444  HZ3 LYS A 304     -14.760   0.494 -11.148  1.00  3.19           H  
ATOM    445  N   LYS A 305      -7.429   4.043 -11.965  1.00  0.51           N  
ATOM    446  CA  LYS A 305      -6.464   5.024 -12.423  1.00  0.55           C  
ATOM    447  C   LYS A 305      -7.158   6.361 -12.647  1.00  0.56           C  
ATOM    448  O   LYS A 305      -8.223   6.428 -13.263  1.00  0.63           O  
ATOM    449  CB  LYS A 305      -5.772   4.553 -13.704  1.00  0.67           C  
ATOM    450  CG  LYS A 305      -4.666   3.534 -13.469  1.00  1.35           C  
ATOM    451  CD  LYS A 305      -4.015   3.117 -14.776  1.00  1.42           C  
ATOM    452  CE  LYS A 305      -2.888   2.123 -14.548  1.00  2.35           C  
ATOM    453  NZ  LYS A 305      -1.701   2.749 -13.902  1.00  2.84           N  
ATOM    454  H   LYS A 305      -7.683   3.302 -12.565  1.00  0.57           H  
ATOM    455  HA  LYS A 305      -5.726   5.148 -11.644  1.00  0.55           H  
ATOM    456  HB2 LYS A 305      -6.509   4.106 -14.354  1.00  1.12           H  
ATOM    457  HB3 LYS A 305      -5.347   5.404 -14.200  1.00  1.02           H  
ATOM    458  HG2 LYS A 305      -3.915   3.973 -12.829  1.00  1.85           H  
ATOM    459  HG3 LYS A 305      -5.085   2.660 -12.988  1.00  1.89           H  
ATOM    460  HD2 LYS A 305      -4.759   2.664 -15.413  1.00  1.29           H  
ATOM    461  HD3 LYS A 305      -3.613   3.996 -15.260  1.00  1.69           H  
ATOM    462  HE2 LYS A 305      -3.255   1.332 -13.911  1.00  2.98           H  
ATOM    463  HE3 LYS A 305      -2.594   1.710 -15.503  1.00  2.73           H  
ATOM    464  HZ1 LYS A 305      -1.393   3.584 -14.443  1.00  3.21           H  
ATOM    465  HZ2 LYS A 305      -1.926   3.046 -12.928  1.00  3.14           H  
ATOM    466  HZ3 LYS A 305      -0.911   2.067 -13.869  1.00  3.10           H  
ATOM    467  N   GLY A 306      -6.563   7.421 -12.125  1.00  0.55           N  
ATOM    468  CA  GLY A 306      -7.170   8.732 -12.222  1.00  0.61           C  
ATOM    469  C   GLY A 306      -8.181   8.989 -11.118  1.00  0.56           C  
ATOM    470  O   GLY A 306      -8.905   9.985 -11.150  1.00  0.70           O  
ATOM    471  H   GLY A 306      -5.685   7.318 -11.695  1.00  0.55           H  
ATOM    472  HA2 GLY A 306      -6.393   9.481 -12.167  1.00  0.68           H  
ATOM    473  HA3 GLY A 306      -7.669   8.816 -13.177  1.00  0.68           H  
ATOM    474  N   THR A 307      -8.248   8.082 -10.152  1.00  0.40           N  
ATOM    475  CA  THR A 307      -9.141   8.252  -9.012  1.00  0.34           C  
ATOM    476  C   THR A 307      -8.379   8.846  -7.825  1.00  0.30           C  
ATOM    477  O   THR A 307      -7.184   8.589  -7.659  1.00  0.31           O  
ATOM    478  CB  THR A 307      -9.770   6.903  -8.604  1.00  0.32           C  
ATOM    479  OG1 THR A 307     -10.316   6.252  -9.759  1.00  0.40           O  
ATOM    480  CG2 THR A 307     -10.875   7.098  -7.579  1.00  0.32           C  
ATOM    481  H   THR A 307      -7.682   7.281 -10.203  1.00  0.37           H  
ATOM    482  HA  THR A 307      -9.931   8.929  -9.300  1.00  0.39           H  
ATOM    483  HB  THR A 307      -9.003   6.278  -8.172  1.00  0.31           H  
ATOM    484  HG1 THR A 307      -9.957   6.662 -10.553  1.00  0.73           H  
ATOM    485 HG21 THR A 307     -11.673   7.678  -8.016  1.00  1.07           H  
ATOM    486 HG22 THR A 307     -11.255   6.135  -7.272  1.00  0.95           H  
ATOM    487 HG23 THR A 307     -10.479   7.618  -6.719  1.00  1.06           H  
ATOM    488  N   ARG A 308      -9.066   9.641  -7.012  1.00  0.33           N  
ATOM    489  CA  ARG A 308      -8.457  10.242  -5.836  1.00  0.36           C  
ATOM    490  C   ARG A 308      -8.900   9.477  -4.606  1.00  0.36           C  
ATOM    491  O   ARG A 308     -10.088   9.221  -4.425  1.00  0.52           O  
ATOM    492  CB  ARG A 308      -8.859  11.711  -5.695  1.00  0.46           C  
ATOM    493  CG  ARG A 308      -8.532  12.569  -6.907  1.00  0.98           C  
ATOM    494  CD  ARG A 308      -8.900  14.016  -6.651  1.00  1.14           C  
ATOM    495  NE  ARG A 308      -8.793  14.843  -7.850  1.00  1.95           N  
ATOM    496  CZ  ARG A 308      -8.034  15.935  -7.932  1.00  2.39           C  
ATOM    497  NH1 ARG A 308      -7.227  16.271  -6.931  1.00  2.12           N  
ATOM    498  NH2 ARG A 308      -8.063  16.679  -9.031  1.00  3.45           N  
ATOM    499  H   ARG A 308     -10.023   9.799  -7.185  1.00  0.38           H  
ATOM    500  HA  ARG A 308      -7.386  10.171  -5.931  1.00  0.36           H  
ATOM    501  HB2 ARG A 308      -9.925  11.763  -5.522  1.00  0.87           H  
ATOM    502  HB3 ARG A 308      -8.349  12.127  -4.838  1.00  0.81           H  
ATOM    503  HG2 ARG A 308      -7.474  12.506  -7.113  1.00  1.35           H  
ATOM    504  HG3 ARG A 308      -9.092  12.207  -7.758  1.00  1.40           H  
ATOM    505  HD2 ARG A 308      -9.917  14.055  -6.293  1.00  1.54           H  
ATOM    506  HD3 ARG A 308      -8.238  14.410  -5.894  1.00  1.33           H  
ATOM    507  HE  ARG A 308      -9.346  14.587  -8.627  1.00  2.51           H  
ATOM    508 HH11 ARG A 308      -7.173  15.698  -6.104  1.00  1.84           H  
ATOM    509 HH12 ARG A 308      -6.670  17.111  -6.993  1.00  2.59           H  
ATOM    510 HH21 ARG A 308      -8.656  16.421  -9.802  1.00  3.98           H  
ATOM    511 HH22 ARG A 308      -7.500  17.509  -9.092  1.00  3.83           H  
ATOM    512  N   VAL A 309      -7.952   9.107  -3.771  1.00  0.28           N  
ATOM    513  CA  VAL A 309      -8.266   8.332  -2.586  1.00  0.28           C  
ATOM    514  C   VAL A 309      -7.640   8.931  -1.337  1.00  0.28           C  
ATOM    515  O   VAL A 309      -6.490   9.376  -1.351  1.00  0.34           O  
ATOM    516  CB  VAL A 309      -7.837   6.855  -2.726  1.00  0.29           C  
ATOM    517  CG1 VAL A 309      -8.674   6.148  -3.777  1.00  0.31           C  
ATOM    518  CG2 VAL A 309      -6.363   6.737  -3.065  1.00  0.28           C  
ATOM    519  H   VAL A 309      -7.021   9.369  -3.957  1.00  0.32           H  
ATOM    520  HA  VAL A 309      -9.340   8.351  -2.466  1.00  0.31           H  
ATOM    521  HB  VAL A 309      -8.006   6.366  -1.779  1.00  0.32           H  
ATOM    522 HG11 VAL A 309      -8.535   6.631  -4.733  1.00  1.10           H  
ATOM    523 HG12 VAL A 309      -8.368   5.114  -3.848  1.00  0.99           H  
ATOM    524 HG13 VAL A 309      -9.717   6.195  -3.498  1.00  1.02           H  
ATOM    525 HG21 VAL A 309      -5.774   7.190  -2.281  1.00  1.04           H  
ATOM    526 HG22 VAL A 309      -6.100   5.692  -3.156  1.00  1.08           H  
ATOM    527 HG23 VAL A 309      -6.167   7.240  -4.000  1.00  1.01           H  
ATOM    528  N   GLY A 310      -8.418   8.950  -0.269  1.00  0.25           N  
ATOM    529  CA  GLY A 310      -7.934   9.417   1.009  1.00  0.27           C  
ATOM    530  C   GLY A 310      -7.755   8.249   1.946  1.00  0.24           C  
ATOM    531  O   GLY A 310      -8.710   7.516   2.214  1.00  0.26           O  
ATOM    532  H   GLY A 310      -9.336   8.610  -0.343  1.00  0.25           H  
ATOM    533  HA2 GLY A 310      -6.983   9.914   0.872  1.00  0.30           H  
ATOM    534  HA3 GLY A 310      -8.644  10.109   1.434  1.00  0.32           H  
ATOM    535  N   MET A 311      -6.538   8.048   2.414  1.00  0.22           N  
ATOM    536  CA  MET A 311      -6.212   6.855   3.168  1.00  0.19           C  
ATOM    537  C   MET A 311      -5.290   7.151   4.344  1.00  0.18           C  
ATOM    538  O   MET A 311      -4.868   8.288   4.563  1.00  0.19           O  
ATOM    539  CB  MET A 311      -5.553   5.833   2.241  1.00  0.22           C  
ATOM    540  CG  MET A 311      -4.215   6.283   1.675  1.00  0.34           C  
ATOM    541  SD  MET A 311      -3.597   5.159   0.411  1.00  0.67           S  
ATOM    542  CE  MET A 311      -3.550   3.624   1.322  1.00  0.76           C  
ATOM    543  H   MET A 311      -5.832   8.706   2.227  1.00  0.24           H  
ATOM    544  HA  MET A 311      -7.132   6.441   3.544  1.00  0.19           H  
ATOM    545  HB2 MET A 311      -5.395   4.918   2.789  1.00  0.26           H  
ATOM    546  HB3 MET A 311      -6.216   5.633   1.414  1.00  0.31           H  
ATOM    547  HG2 MET A 311      -4.329   7.265   1.241  1.00  0.43           H  
ATOM    548  HG3 MET A 311      -3.497   6.326   2.481  1.00  0.39           H  
ATOM    549  HE1 MET A 311      -4.522   3.430   1.747  1.00  1.29           H  
ATOM    550  HE2 MET A 311      -3.280   2.818   0.655  1.00  1.43           H  
ATOM    551  HE3 MET A 311      -2.820   3.697   2.115  1.00  1.55           H  
ATOM    552  N   ARG A 312      -5.014   6.101   5.099  1.00  0.19           N  
ATOM    553  CA  ARG A 312      -4.072   6.138   6.207  1.00  0.21           C  
ATOM    554  C   ARG A 312      -3.178   4.915   6.079  1.00  0.24           C  
ATOM    555  O   ARG A 312      -3.650   3.863   5.642  1.00  0.30           O  
ATOM    556  CB  ARG A 312      -4.806   6.117   7.556  1.00  0.27           C  
ATOM    557  CG  ARG A 312      -5.989   7.072   7.634  1.00  0.40           C  
ATOM    558  CD  ARG A 312      -6.556   7.154   9.044  1.00  0.67           C  
ATOM    559  NE  ARG A 312      -6.921   5.840   9.573  1.00  1.24           N  
ATOM    560  CZ  ARG A 312      -7.938   5.634  10.410  1.00  1.67           C  
ATOM    561  NH1 ARG A 312      -8.751   6.636  10.742  1.00  1.85           N  
ATOM    562  NH2 ARG A 312      -8.154   4.419  10.899  1.00  2.51           N  
ATOM    563  H   ARG A 312      -5.439   5.244   4.873  1.00  0.20           H  
ATOM    564  HA  ARG A 312      -3.475   7.035   6.123  1.00  0.22           H  
ATOM    565  HB2 ARG A 312      -5.169   5.117   7.736  1.00  0.35           H  
ATOM    566  HB3 ARG A 312      -4.105   6.380   8.336  1.00  0.27           H  
ATOM    567  HG2 ARG A 312      -5.668   8.056   7.325  1.00  0.79           H  
ATOM    568  HG3 ARG A 312      -6.763   6.721   6.969  1.00  0.73           H  
ATOM    569  HD2 ARG A 312      -5.815   7.597   9.693  1.00  1.24           H  
ATOM    570  HD3 ARG A 312      -7.436   7.780   9.028  1.00  1.37           H  
ATOM    571  HE  ARG A 312      -6.361   5.077   9.312  1.00  1.82           H  
ATOM    572 HH11 ARG A 312      -8.603   7.558  10.364  1.00  1.92           H  
ATOM    573 HH12 ARG A 312      -9.526   6.477  11.375  1.00  2.35           H  
ATOM    574 HH21 ARG A 312      -7.553   3.652  10.637  1.00  3.00           H  
ATOM    575 HH22 ARG A 312      -8.912   4.259  11.546  1.00  2.84           H  
ATOM    576  N   TYR A 313      -1.909   5.024   6.445  1.00  0.23           N  
ATOM    577  CA  TYR A 313      -0.987   3.924   6.204  1.00  0.26           C  
ATOM    578  C   TYR A 313       0.275   4.003   7.049  1.00  0.27           C  
ATOM    579  O   TYR A 313       0.656   5.066   7.544  1.00  0.31           O  
ATOM    580  CB  TYR A 313      -0.606   3.850   4.722  1.00  0.28           C  
ATOM    581  CG  TYR A 313       0.060   5.091   4.166  1.00  0.34           C  
ATOM    582  CD1 TYR A 313       1.424   5.305   4.328  1.00  0.45           C  
ATOM    583  CD2 TYR A 313      -0.669   6.030   3.450  1.00  0.40           C  
ATOM    584  CE1 TYR A 313       2.039   6.418   3.794  1.00  0.53           C  
ATOM    585  CE2 TYR A 313      -0.062   7.149   2.919  1.00  0.51           C  
ATOM    586  CZ  TYR A 313       1.293   7.335   3.091  1.00  0.56           C  
ATOM    587  OH  TYR A 313       1.905   8.449   2.565  1.00  0.68           O  
ATOM    588  H   TYR A 313      -1.603   5.829   6.924  1.00  0.23           H  
ATOM    589  HA  TYR A 313      -1.505   3.015   6.461  1.00  0.27           H  
ATOM    590  HB2 TYR A 313       0.076   3.026   4.576  1.00  0.31           H  
ATOM    591  HB3 TYR A 313      -1.500   3.669   4.145  1.00  0.30           H  
ATOM    592  HD1 TYR A 313       2.004   4.590   4.888  1.00  0.52           H  
ATOM    593  HD2 TYR A 313      -1.730   5.886   3.320  1.00  0.42           H  
ATOM    594  HE1 TYR A 313       3.102   6.564   3.930  1.00  0.63           H  
ATOM    595  HE2 TYR A 313      -0.646   7.871   2.367  1.00  0.62           H  
ATOM    596  HH  TYR A 313       2.686   8.182   2.073  1.00  1.24           H  
ATOM    597  N   VAL A 314       0.912   2.852   7.201  1.00  0.26           N  
ATOM    598  CA  VAL A 314       2.194   2.752   7.878  1.00  0.27           C  
ATOM    599  C   VAL A 314       3.204   2.051   6.968  1.00  0.28           C  
ATOM    600  O   VAL A 314       2.936   0.963   6.459  1.00  0.35           O  
ATOM    601  CB  VAL A 314       2.076   1.973   9.209  1.00  0.29           C  
ATOM    602  CG1 VAL A 314       3.408   1.939   9.940  1.00  0.32           C  
ATOM    603  CG2 VAL A 314       1.003   2.576  10.101  1.00  0.32           C  
ATOM    604  H   VAL A 314       0.498   2.030   6.844  1.00  0.25           H  
ATOM    605  HA  VAL A 314       2.543   3.752   8.090  1.00  0.28           H  
ATOM    606  HB  VAL A 314       1.791   0.956   8.980  1.00  0.30           H  
ATOM    607 HG11 VAL A 314       3.718   2.947  10.171  1.00  1.02           H  
ATOM    608 HG12 VAL A 314       3.302   1.376  10.856  1.00  1.09           H  
ATOM    609 HG13 VAL A 314       4.150   1.469   9.315  1.00  1.02           H  
ATOM    610 HG21 VAL A 314       0.041   2.485   9.621  1.00  0.91           H  
ATOM    611 HG22 VAL A 314       0.984   2.056  11.046  1.00  0.97           H  
ATOM    612 HG23 VAL A 314       1.221   3.621  10.269  1.00  0.93           H  
ATOM    613  N   GLY A 315       4.353   2.682   6.761  1.00  0.27           N  
ATOM    614  CA  GLY A 315       5.379   2.111   5.909  1.00  0.28           C  
ATOM    615  C   GLY A 315       6.437   1.373   6.705  1.00  0.25           C  
ATOM    616  O   GLY A 315       7.274   1.994   7.372  1.00  0.27           O  
ATOM    617  H   GLY A 315       4.516   3.544   7.207  1.00  0.29           H  
ATOM    618  HA2 GLY A 315       4.915   1.419   5.223  1.00  0.31           H  
ATOM    619  HA3 GLY A 315       5.850   2.903   5.347  1.00  0.32           H  
ATOM    620  N   LYS A 316       6.398   0.048   6.632  1.00  0.25           N  
ATOM    621  CA  LYS A 316       7.285  -0.803   7.419  1.00  0.27           C  
ATOM    622  C   LYS A 316       8.275  -1.556   6.536  1.00  0.30           C  
ATOM    623  O   LYS A 316       8.018  -1.808   5.357  1.00  0.32           O  
ATOM    624  CB  LYS A 316       6.471  -1.832   8.206  1.00  0.36           C  
ATOM    625  CG  LYS A 316       5.391  -1.245   9.093  1.00  0.48           C  
ATOM    626  CD  LYS A 316       4.507  -2.350   9.638  1.00  0.69           C  
ATOM    627  CE  LYS A 316       3.399  -1.809  10.518  1.00  0.99           C  
ATOM    628  NZ  LYS A 316       2.396  -2.856  10.850  1.00  1.94           N  
ATOM    629  H   LYS A 316       5.744  -0.377   6.027  1.00  0.26           H  
ATOM    630  HA  LYS A 316       7.830  -0.179   8.109  1.00  0.27           H  
ATOM    631  HB2 LYS A 316       5.999  -2.505   7.509  1.00  0.41           H  
ATOM    632  HB3 LYS A 316       7.145  -2.397   8.831  1.00  0.44           H  
ATOM    633  HG2 LYS A 316       5.856  -0.721   9.916  1.00  0.55           H  
ATOM    634  HG3 LYS A 316       4.788  -0.561   8.515  1.00  0.55           H  
ATOM    635  HD2 LYS A 316       4.066  -2.886   8.810  1.00  0.98           H  
ATOM    636  HD3 LYS A 316       5.117  -3.027  10.221  1.00  1.18           H  
ATOM    637  HE2 LYS A 316       3.833  -1.433  11.432  1.00  1.48           H  
ATOM    638  HE3 LYS A 316       2.904  -1.002   9.997  1.00  1.28           H  
ATOM    639  HZ1 LYS A 316       2.872  -3.719  11.189  1.00  2.25           H  
ATOM    640  HZ2 LYS A 316       1.750  -2.509  11.591  1.00  2.33           H  
ATOM    641  HZ3 LYS A 316       1.837  -3.096  10.000  1.00  2.61           H  
ATOM    642  N   LEU A 317       9.408  -1.909   7.119  1.00  0.35           N  
ATOM    643  CA  LEU A 317      10.351  -2.815   6.484  1.00  0.46           C  
ATOM    644  C   LEU A 317       9.992  -4.251   6.856  1.00  0.56           C  
ATOM    645  O   LEU A 317       9.233  -4.476   7.802  1.00  0.54           O  
ATOM    646  CB  LEU A 317      11.777  -2.506   6.943  1.00  0.51           C  
ATOM    647  CG  LEU A 317      12.333  -1.153   6.502  1.00  0.53           C  
ATOM    648  CD1 LEU A 317      13.640  -0.856   7.221  1.00  0.61           C  
ATOM    649  CD2 LEU A 317      12.542  -1.137   5.000  1.00  0.65           C  
ATOM    650  H   LEU A 317       9.624  -1.545   8.007  1.00  0.34           H  
ATOM    651  HA  LEU A 317      10.278  -2.690   5.414  1.00  0.50           H  
ATOM    652  HB2 LEU A 317      11.801  -2.545   8.021  1.00  0.47           H  
ATOM    653  HB3 LEU A 317      12.429  -3.277   6.558  1.00  0.61           H  
ATOM    654  HG  LEU A 317      11.625  -0.376   6.753  1.00  0.47           H  
ATOM    655 HD11 LEU A 317      14.350  -1.646   7.022  1.00  1.02           H  
ATOM    656 HD12 LEU A 317      14.040   0.084   6.868  1.00  1.25           H  
ATOM    657 HD13 LEU A 317      13.460  -0.796   8.282  1.00  1.28           H  
ATOM    658 HD21 LEU A 317      11.598  -1.307   4.506  1.00  1.32           H  
ATOM    659 HD22 LEU A 317      12.937  -0.178   4.703  1.00  1.08           H  
ATOM    660 HD23 LEU A 317      13.239  -1.918   4.725  1.00  1.15           H  
ATOM    661  N   LYS A 318      10.540  -5.223   6.133  1.00  0.74           N  
ATOM    662  CA  LYS A 318      10.274  -6.629   6.429  1.00  0.89           C  
ATOM    663  C   LYS A 318      10.867  -7.022   7.782  1.00  0.81           C  
ATOM    664  O   LYS A 318      10.425  -7.978   8.412  1.00  0.87           O  
ATOM    665  CB  LYS A 318      10.825  -7.531   5.320  1.00  1.14           C  
ATOM    666  CG  LYS A 318      10.594  -9.015   5.576  1.00  1.33           C  
ATOM    667  CD  LYS A 318      10.857  -9.865   4.343  1.00  1.34           C  
ATOM    668  CE  LYS A 318      12.284  -9.730   3.847  1.00  1.96           C  
ATOM    669  NZ  LYS A 318      12.546 -10.614   2.681  1.00  2.42           N  
ATOM    670  H   LYS A 318      11.120  -4.993   5.376  1.00  0.82           H  
ATOM    671  HA  LYS A 318       9.203  -6.753   6.479  1.00  0.95           H  
ATOM    672  HB2 LYS A 318      10.347  -7.268   4.388  1.00  1.55           H  
ATOM    673  HB3 LYS A 318      11.889  -7.363   5.231  1.00  1.72           H  
ATOM    674  HG2 LYS A 318      11.255  -9.338   6.367  1.00  2.02           H  
ATOM    675  HG3 LYS A 318       9.568  -9.157   5.887  1.00  1.81           H  
ATOM    676  HD2 LYS A 318      10.675 -10.901   4.589  1.00  1.57           H  
ATOM    677  HD3 LYS A 318      10.182  -9.560   3.557  1.00  1.81           H  
ATOM    678  HE2 LYS A 318      12.458  -8.705   3.556  1.00  2.31           H  
ATOM    679  HE3 LYS A 318      12.957  -9.997   4.646  1.00  2.35           H  
ATOM    680  HZ1 LYS A 318      11.815 -10.462   1.946  1.00  2.90           H  
ATOM    681  HZ2 LYS A 318      13.481 -10.407   2.277  1.00  2.85           H  
ATOM    682  HZ3 LYS A 318      12.519 -11.609   2.974  1.00  2.50           H  
ATOM    683  N   ASN A 319      11.854  -6.258   8.235  1.00  0.73           N  
ATOM    684  CA  ASN A 319      12.489  -6.521   9.526  1.00  0.71           C  
ATOM    685  C   ASN A 319      11.685  -5.896  10.672  1.00  0.63           C  
ATOM    686  O   ASN A 319      12.106  -5.919  11.828  1.00  0.69           O  
ATOM    687  CB  ASN A 319      13.940  -6.010   9.536  1.00  0.78           C  
ATOM    688  CG  ASN A 319      14.064  -4.541   9.178  1.00  1.31           C  
ATOM    689  OD1 ASN A 319      13.186  -3.734   9.473  1.00  2.20           O  
ATOM    690  ND2 ASN A 319      15.154  -4.186   8.519  1.00  1.70           N  
ATOM    691  H   ASN A 319      12.162  -5.502   7.692  1.00  0.72           H  
ATOM    692  HA  ASN A 319      12.500  -7.591   9.665  1.00  0.82           H  
ATOM    693  HB2 ASN A 319      14.354  -6.150  10.524  1.00  1.50           H  
ATOM    694  HB3 ASN A 319      14.520  -6.583   8.827  1.00  1.32           H  
ATOM    695 HD21 ASN A 319      15.815  -4.884   8.298  1.00  1.74           H  
ATOM    696 HD22 ASN A 319      15.262  -3.243   8.277  1.00  2.39           H  
ATOM    697  N   GLY A 320      10.532  -5.324  10.336  1.00  0.55           N  
ATOM    698  CA  GLY A 320       9.627  -4.799  11.347  1.00  0.57           C  
ATOM    699  C   GLY A 320       9.871  -3.338  11.668  1.00  0.53           C  
ATOM    700  O   GLY A 320       9.075  -2.708  12.368  1.00  0.69           O  
ATOM    701  H   GLY A 320      10.286  -5.260   9.389  1.00  0.54           H  
ATOM    702  HA2 GLY A 320       8.611  -4.910  10.994  1.00  0.65           H  
ATOM    703  HA3 GLY A 320       9.742  -5.378  12.252  1.00  0.62           H  
ATOM    704  N   LYS A 321      10.966  -2.794  11.155  1.00  0.42           N  
ATOM    705  CA  LYS A 321      11.316  -1.403  11.413  1.00  0.45           C  
ATOM    706  C   LYS A 321      10.474  -0.473  10.543  1.00  0.39           C  
ATOM    707  O   LYS A 321      10.455  -0.598   9.319  1.00  0.44           O  
ATOM    708  CB  LYS A 321      12.810  -1.175  11.150  1.00  0.56           C  
ATOM    709  CG  LYS A 321      13.348   0.131  11.714  1.00  1.36           C  
ATOM    710  CD  LYS A 321      14.832   0.299  11.408  1.00  1.84           C  
ATOM    711  CE  LYS A 321      15.666  -0.858  11.954  1.00  2.33           C  
ATOM    712  NZ  LYS A 321      15.579  -0.970  13.436  1.00  2.42           N  
ATOM    713  H   LYS A 321      11.553  -3.341  10.591  1.00  0.43           H  
ATOM    714  HA  LYS A 321      11.104  -1.193  12.450  1.00  0.53           H  
ATOM    715  HB2 LYS A 321      13.368  -1.987  11.595  1.00  0.86           H  
ATOM    716  HB3 LYS A 321      12.982  -1.176  10.084  1.00  1.14           H  
ATOM    717  HG2 LYS A 321      12.805   0.954  11.274  1.00  2.06           H  
ATOM    718  HG3 LYS A 321      13.207   0.134  12.786  1.00  1.93           H  
ATOM    719  HD2 LYS A 321      14.962   0.348  10.337  1.00  2.32           H  
ATOM    720  HD3 LYS A 321      15.177   1.221  11.854  1.00  2.35           H  
ATOM    721  HE2 LYS A 321      15.311  -1.777  11.516  1.00  2.85           H  
ATOM    722  HE3 LYS A 321      16.699  -0.704  11.676  1.00  2.86           H  
ATOM    723  HZ1 LYS A 321      15.847  -0.065  13.883  1.00  2.54           H  
ATOM    724  HZ2 LYS A 321      14.605  -1.215  13.726  1.00  2.71           H  
ATOM    725  HZ3 LYS A 321      16.226  -1.714  13.778  1.00  2.77           H  
ATOM    726  N   VAL A 322       9.767   0.443  11.183  1.00  0.35           N  
ATOM    727  CA  VAL A 322       8.915   1.390  10.473  1.00  0.33           C  
ATOM    728  C   VAL A 322       9.728   2.599  10.019  1.00  0.35           C  
ATOM    729  O   VAL A 322      10.436   3.214  10.819  1.00  0.42           O  
ATOM    730  CB  VAL A 322       7.750   1.864  11.368  1.00  0.36           C  
ATOM    731  CG1 VAL A 322       6.862   2.861  10.640  1.00  1.17           C  
ATOM    732  CG2 VAL A 322       6.934   0.678  11.852  1.00  1.26           C  
ATOM    733  H   VAL A 322       9.818   0.488  12.160  1.00  0.40           H  
ATOM    734  HA  VAL A 322       8.505   0.893   9.606  1.00  0.33           H  
ATOM    735  HB  VAL A 322       8.169   2.359  12.232  1.00  1.05           H  
ATOM    736 HG11 VAL A 322       6.451   2.399   9.754  1.00  1.96           H  
ATOM    737 HG12 VAL A 322       6.058   3.170  11.292  1.00  1.61           H  
ATOM    738 HG13 VAL A 322       7.447   3.724  10.356  1.00  1.60           H  
ATOM    739 HG21 VAL A 322       7.567   0.016  12.424  1.00  1.90           H  
ATOM    740 HG22 VAL A 322       6.124   1.028  12.473  1.00  1.63           H  
ATOM    741 HG23 VAL A 322       6.531   0.147  11.003  1.00  1.88           H  
ATOM    742  N   PHE A 323       9.634   2.941   8.740  1.00  0.35           N  
ATOM    743  CA  PHE A 323      10.385   4.071   8.218  1.00  0.38           C  
ATOM    744  C   PHE A 323       9.509   5.311   8.080  1.00  0.41           C  
ATOM    745  O   PHE A 323       9.976   6.426   8.314  1.00  0.55           O  
ATOM    746  CB  PHE A 323      11.076   3.734   6.886  1.00  0.37           C  
ATOM    747  CG  PHE A 323      10.177   3.196   5.807  1.00  0.37           C  
ATOM    748  CD1 PHE A 323      10.071   1.830   5.601  1.00  0.36           C  
ATOM    749  CD2 PHE A 323       9.460   4.049   4.982  1.00  0.43           C  
ATOM    750  CE1 PHE A 323       9.268   1.326   4.596  1.00  0.39           C  
ATOM    751  CE2 PHE A 323       8.651   3.551   3.980  1.00  0.48           C  
ATOM    752  CZ  PHE A 323       8.556   2.186   3.785  1.00  0.43           C  
ATOM    753  H   PHE A 323       9.040   2.433   8.143  1.00  0.35           H  
ATOM    754  HA  PHE A 323      11.152   4.296   8.945  1.00  0.42           H  
ATOM    755  HB2 PHE A 323      11.538   4.628   6.501  1.00  0.40           H  
ATOM    756  HB3 PHE A 323      11.844   2.996   7.074  1.00  0.39           H  
ATOM    757  HD1 PHE A 323      10.624   1.155   6.238  1.00  0.39           H  
ATOM    758  HD2 PHE A 323       9.533   5.116   5.131  1.00  0.48           H  
ATOM    759  HE1 PHE A 323       9.193   0.258   4.447  1.00  0.42           H  
ATOM    760  HE2 PHE A 323       8.097   4.230   3.348  1.00  0.56           H  
ATOM    761  HZ  PHE A 323       7.929   1.792   3.001  1.00  0.48           H  
ATOM    762  N   ASP A 324       8.241   5.125   7.727  1.00  0.37           N  
ATOM    763  CA  ASP A 324       7.322   6.258   7.610  1.00  0.45           C  
ATOM    764  C   ASP A 324       5.914   5.833   8.005  1.00  0.36           C  
ATOM    765  O   ASP A 324       5.645   4.640   8.145  1.00  0.47           O  
ATOM    766  CB  ASP A 324       7.316   6.837   6.191  1.00  0.61           C  
ATOM    767  CG  ASP A 324       7.123   8.344   6.198  1.00  0.85           C  
ATOM    768  OD1 ASP A 324       7.986   9.058   5.649  1.00  1.68           O  
ATOM    769  OD2 ASP A 324       6.130   8.822   6.788  1.00  0.91           O  
ATOM    770  H   ASP A 324       7.912   4.215   7.557  1.00  0.33           H  
ATOM    771  HA  ASP A 324       7.658   7.018   8.298  1.00  0.56           H  
ATOM    772  HB2 ASP A 324       8.254   6.613   5.708  1.00  0.71           H  
ATOM    773  HB3 ASP A 324       6.509   6.392   5.627  1.00  0.64           H  
ATOM    774  N   LYS A 325       5.012   6.800   8.177  1.00  0.35           N  
ATOM    775  CA  LYS A 325       3.678   6.512   8.687  1.00  0.31           C  
ATOM    776  C   LYS A 325       2.802   7.760   8.717  1.00  0.32           C  
ATOM    777  O   LYS A 325       3.275   8.867   8.982  1.00  0.45           O  
ATOM    778  CB  LYS A 325       3.747   5.914  10.108  1.00  0.43           C  
ATOM    779  CG  LYS A 325       4.249   6.881  11.184  1.00  0.61           C  
ATOM    780  CD  LYS A 325       5.727   7.212  11.015  1.00  1.17           C  
ATOM    781  CE  LYS A 325       6.173   8.340  11.926  1.00  1.44           C  
ATOM    782  NZ  LYS A 325       7.596   8.692  11.687  1.00  1.99           N  
ATOM    783  H   LYS A 325       5.244   7.730   7.933  1.00  0.50           H  
ATOM    784  HA  LYS A 325       3.224   5.787   8.029  1.00  0.31           H  
ATOM    785  HB2 LYS A 325       2.760   5.582  10.393  1.00  0.46           H  
ATOM    786  HB3 LYS A 325       4.409   5.060  10.089  1.00  0.52           H  
ATOM    787  HG2 LYS A 325       3.679   7.795  11.127  1.00  1.12           H  
ATOM    788  HG3 LYS A 325       4.103   6.427  12.154  1.00  1.00           H  
ATOM    789  HD2 LYS A 325       6.307   6.333  11.244  1.00  1.57           H  
ATOM    790  HD3 LYS A 325       5.905   7.501   9.988  1.00  1.86           H  
ATOM    791  HE2 LYS A 325       5.556   9.208  11.738  1.00  1.98           H  
ATOM    792  HE3 LYS A 325       6.054   8.026  12.951  1.00  1.82           H  
ATOM    793  HZ1 LYS A 325       7.731   8.975  10.692  1.00  2.55           H  
ATOM    794  HZ2 LYS A 325       7.884   9.481  12.301  1.00  2.21           H  
ATOM    795  HZ3 LYS A 325       8.206   7.872  11.889  1.00  2.42           H  
ATOM    796  N   ASN A 326       1.529   7.570   8.423  1.00  0.33           N  
ATOM    797  CA  ASN A 326       0.513   8.569   8.698  1.00  0.40           C  
ATOM    798  C   ASN A 326      -0.816   7.881   8.948  1.00  0.39           C  
ATOM    799  O   ASN A 326      -1.329   7.158   8.100  1.00  0.42           O  
ATOM    800  CB  ASN A 326       0.392   9.630   7.591  1.00  0.56           C  
ATOM    801  CG  ASN A 326       0.393   9.070   6.184  1.00  0.95           C  
ATOM    802  OD1 ASN A 326      -0.629   8.622   5.676  1.00  1.92           O  
ATOM    803  ND2 ASN A 326       1.544   9.131   5.536  1.00  0.82           N  
ATOM    804  H   ASN A 326       1.258   6.718   8.004  1.00  0.38           H  
ATOM    805  HA  ASN A 326       0.806   9.058   9.608  1.00  0.47           H  
ATOM    806  HB2 ASN A 326      -0.530  10.174   7.729  1.00  1.28           H  
ATOM    807  HB3 ASN A 326       1.221  10.320   7.678  1.00  1.07           H  
ATOM    808 HD21 ASN A 326       2.313   9.525   5.996  1.00  0.73           H  
ATOM    809 HD22 ASN A 326       1.575   8.794   4.614  1.00  1.41           H  
ATOM    810  N   THR A 327      -1.344   8.060  10.148  1.00  0.45           N  
ATOM    811  CA  THR A 327      -2.566   7.384  10.546  1.00  0.54           C  
ATOM    812  C   THR A 327      -3.347   8.211  11.564  1.00  0.52           C  
ATOM    813  O   THR A 327      -4.516   8.530  11.352  1.00  0.58           O  
ATOM    814  CB  THR A 327      -2.257   6.000  11.141  1.00  0.69           C  
ATOM    815  OG1 THR A 327      -1.441   5.241  10.239  1.00  1.69           O  
ATOM    816  CG2 THR A 327      -3.532   5.228  11.443  1.00  1.26           C  
ATOM    817  H   THR A 327      -0.904   8.663  10.779  1.00  0.51           H  
ATOM    818  HA  THR A 327      -3.167   7.243   9.669  1.00  0.61           H  
ATOM    819  HB  THR A 327      -1.720   6.144  12.058  1.00  1.36           H  
ATOM    820  HG1 THR A 327      -1.378   5.703   9.393  1.00  2.06           H  
ATOM    821 HG21 THR A 327      -4.114   5.121  10.537  1.00  1.70           H  
ATOM    822 HG22 THR A 327      -3.278   4.250  11.826  1.00  1.81           H  
ATOM    823 HG23 THR A 327      -4.106   5.766  12.179  1.00  1.91           H  
ATOM    824  N   LYS A 328      -2.689   8.568  12.664  1.00  0.51           N  
ATOM    825  CA  LYS A 328      -3.346   9.309  13.738  1.00  0.60           C  
ATOM    826  C   LYS A 328      -3.617  10.751  13.329  1.00  0.61           C  
ATOM    827  O   LYS A 328      -2.742  11.616  13.432  1.00  0.63           O  
ATOM    828  CB  LYS A 328      -2.504   9.276  15.018  1.00  0.65           C  
ATOM    829  CG  LYS A 328      -2.294   7.878  15.569  1.00  1.07           C  
ATOM    830  CD  LYS A 328      -1.584   7.904  16.915  1.00  1.29           C  
ATOM    831  CE  LYS A 328      -0.119   8.286  16.772  1.00  1.63           C  
ATOM    832  NZ  LYS A 328       0.698   7.163  16.236  1.00  2.55           N  
ATOM    833  H   LYS A 328      -1.745   8.329  12.757  1.00  0.52           H  
ATOM    834  HA  LYS A 328      -4.292   8.826  13.933  1.00  0.78           H  
ATOM    835  HB2 LYS A 328      -1.535   9.704  14.809  1.00  1.12           H  
ATOM    836  HB3 LYS A 328      -2.994   9.869  15.775  1.00  1.13           H  
ATOM    837  HG2 LYS A 328      -3.254   7.397  15.688  1.00  1.55           H  
ATOM    838  HG3 LYS A 328      -1.693   7.320  14.864  1.00  1.55           H  
ATOM    839  HD2 LYS A 328      -2.072   8.627  17.553  1.00  1.58           H  
ATOM    840  HD3 LYS A 328      -1.651   6.923  17.367  1.00  2.04           H  
ATOM    841  HE2 LYS A 328      -0.048   9.126  16.096  1.00  1.83           H  
ATOM    842  HE3 LYS A 328       0.264   8.570  17.741  1.00  2.17           H  
ATOM    843  HZ1 LYS A 328       0.215   6.715  15.427  1.00  3.15           H  
ATOM    844  HZ2 LYS A 328       1.630   7.509  15.922  1.00  2.94           H  
ATOM    845  HZ3 LYS A 328       0.841   6.439  16.977  1.00  2.88           H  
ATOM    846  N   GLY A 329      -4.820  10.993  12.823  1.00  0.78           N  
ATOM    847  CA  GLY A 329      -5.234  12.338  12.475  1.00  0.97           C  
ATOM    848  C   GLY A 329      -4.694  12.795  11.134  1.00  0.84           C  
ATOM    849  O   GLY A 329      -5.112  13.829  10.615  1.00  0.88           O  
ATOM    850  H   GLY A 329      -5.432  10.244  12.673  1.00  0.88           H  
ATOM    851  HA2 GLY A 329      -6.314  12.372  12.444  1.00  1.17           H  
ATOM    852  HA3 GLY A 329      -4.885  13.019  13.237  1.00  1.08           H  
ATOM    853  N   LYS A 330      -3.765  12.031  10.571  1.00  0.72           N  
ATOM    854  CA  LYS A 330      -3.139  12.401   9.312  1.00  0.62           C  
ATOM    855  C   LYS A 330      -3.696  11.570   8.161  1.00  0.49           C  
ATOM    856  O   LYS A 330      -3.318  10.410   7.999  1.00  0.41           O  
ATOM    857  CB  LYS A 330      -1.622  12.207   9.388  1.00  0.64           C  
ATOM    858  CG  LYS A 330      -0.970  12.868  10.595  1.00  0.90           C  
ATOM    859  CD  LYS A 330       0.548  12.763  10.543  1.00  1.51           C  
ATOM    860  CE  LYS A 330       1.123  13.435   9.306  1.00  1.80           C  
ATOM    861  NZ  LYS A 330       0.970  14.915   9.340  1.00  2.08           N  
ATOM    862  H   LYS A 330      -3.514  11.193  11.002  1.00  0.72           H  
ATOM    863  HA  LYS A 330      -3.352  13.442   9.125  1.00  0.69           H  
ATOM    864  HB2 LYS A 330      -1.409  11.149   9.424  1.00  0.73           H  
ATOM    865  HB3 LYS A 330      -1.174  12.620   8.499  1.00  0.89           H  
ATOM    866  HG2 LYS A 330      -1.250  13.911  10.620  1.00  1.46           H  
ATOM    867  HG3 LYS A 330      -1.325  12.376  11.494  1.00  1.43           H  
ATOM    868  HD2 LYS A 330       0.958  13.244  11.419  1.00  2.11           H  
ATOM    869  HD3 LYS A 330       0.826  11.722  10.538  1.00  2.11           H  
ATOM    870  HE2 LYS A 330       2.174  13.192   9.243  1.00  2.26           H  
ATOM    871  HE3 LYS A 330       0.615  13.046   8.434  1.00  2.30           H  
ATOM    872  HZ1 LYS A 330      -0.029  15.174   9.498  1.00  2.56           H  
ATOM    873  HZ2 LYS A 330       1.544  15.319  10.113  1.00  2.25           H  
ATOM    874  HZ3 LYS A 330       1.289  15.331   8.436  1.00  2.49           H  
ATOM    875  N   PRO A 331      -4.620  12.131   7.370  1.00  0.49           N  
ATOM    876  CA  PRO A 331      -5.104  11.497   6.156  1.00  0.43           C  
ATOM    877  C   PRO A 331      -4.248  11.851   4.942  1.00  0.39           C  
ATOM    878  O   PRO A 331      -3.871  13.009   4.751  1.00  0.55           O  
ATOM    879  CB  PRO A 331      -6.514  12.058   6.015  1.00  0.53           C  
ATOM    880  CG  PRO A 331      -6.484  13.399   6.684  1.00  0.62           C  
ATOM    881  CD  PRO A 331      -5.275  13.432   7.594  1.00  0.60           C  
ATOM    882  HA  PRO A 331      -5.147  10.424   6.264  1.00  0.41           H  
ATOM    883  HB2 PRO A 331      -6.763  12.147   4.967  1.00  0.50           H  
ATOM    884  HB3 PRO A 331      -7.213  11.394   6.501  1.00  0.59           H  
ATOM    885  HG2 PRO A 331      -6.402  14.176   5.937  1.00  0.64           H  
ATOM    886  HG3 PRO A 331      -7.386  13.536   7.260  1.00  0.73           H  
ATOM    887  HD2 PRO A 331      -4.618  14.245   7.319  1.00  0.63           H  
ATOM    888  HD3 PRO A 331      -5.585  13.530   8.623  1.00  0.67           H  
ATOM    889  N   PHE A 332      -3.942  10.862   4.123  1.00  0.28           N  
ATOM    890  CA  PHE A 332      -3.174  11.096   2.914  1.00  0.29           C  
ATOM    891  C   PHE A 332      -4.068  10.894   1.698  1.00  0.27           C  
ATOM    892  O   PHE A 332      -4.655   9.828   1.526  1.00  0.26           O  
ATOM    893  CB  PHE A 332      -1.966  10.160   2.851  1.00  0.31           C  
ATOM    894  CG  PHE A 332      -1.065  10.422   1.679  1.00  0.40           C  
ATOM    895  CD1 PHE A 332      -0.262  11.553   1.648  1.00  0.53           C  
ATOM    896  CD2 PHE A 332      -1.019   9.544   0.609  1.00  0.42           C  
ATOM    897  CE1 PHE A 332       0.570  11.798   0.572  1.00  0.64           C  
ATOM    898  CE2 PHE A 332      -0.190   9.786  -0.468  1.00  0.53           C  
ATOM    899  CZ  PHE A 332       0.605  10.913  -0.487  1.00  0.63           C  
ATOM    900  H   PHE A 332      -4.251   9.948   4.327  1.00  0.30           H  
ATOM    901  HA  PHE A 332      -2.828  12.121   2.931  1.00  0.35           H  
ATOM    902  HB2 PHE A 332      -1.382  10.273   3.751  1.00  0.34           H  
ATOM    903  HB3 PHE A 332      -2.317   9.141   2.779  1.00  0.30           H  
ATOM    904  HD1 PHE A 332      -0.289  12.245   2.477  1.00  0.56           H  
ATOM    905  HD2 PHE A 332      -1.639   8.663   0.623  1.00  0.39           H  
ATOM    906  HE1 PHE A 332       1.191  12.681   0.561  1.00  0.76           H  
ATOM    907  HE2 PHE A 332      -0.165   9.093  -1.298  1.00  0.57           H  
ATOM    908  HZ  PHE A 332       1.255  11.103  -1.330  1.00  0.73           H  
ATOM    909  N   VAL A 333      -4.177  11.915   0.863  1.00  0.29           N  
ATOM    910  CA  VAL A 333      -5.057  11.861  -0.293  1.00  0.30           C  
ATOM    911  C   VAL A 333      -4.250  12.015  -1.575  1.00  0.30           C  
ATOM    912  O   VAL A 333      -3.651  13.064  -1.814  1.00  0.36           O  
ATOM    913  CB  VAL A 333      -6.134  12.970  -0.237  1.00  0.34           C  
ATOM    914  CG1 VAL A 333      -7.086  12.870  -1.423  1.00  0.38           C  
ATOM    915  CG2 VAL A 333      -6.905  12.909   1.071  1.00  0.36           C  
ATOM    916  H   VAL A 333      -3.633  12.717   1.005  1.00  0.31           H  
ATOM    917  HA  VAL A 333      -5.551  10.900  -0.295  1.00  0.28           H  
ATOM    918  HB  VAL A 333      -5.636  13.927  -0.287  1.00  0.36           H  
ATOM    919 HG11 VAL A 333      -7.591  11.914  -1.403  1.00  1.14           H  
ATOM    920 HG12 VAL A 333      -7.816  13.664  -1.363  1.00  1.05           H  
ATOM    921 HG13 VAL A 333      -6.530  12.963  -2.342  1.00  0.97           H  
ATOM    922 HG21 VAL A 333      -6.214  12.993   1.900  1.00  1.05           H  
ATOM    923 HG22 VAL A 333      -7.613  13.723   1.110  1.00  1.07           H  
ATOM    924 HG23 VAL A 333      -7.431  11.967   1.137  1.00  1.08           H  
ATOM    925  N   PHE A 334      -4.227  10.975  -2.394  1.00  0.29           N  
ATOM    926  CA  PHE A 334      -3.465  11.010  -3.629  1.00  0.31           C  
ATOM    927  C   PHE A 334      -4.300  10.483  -4.789  1.00  0.28           C  
ATOM    928  O   PHE A 334      -5.408   9.983  -4.589  1.00  0.30           O  
ATOM    929  CB  PHE A 334      -2.164  10.204  -3.489  1.00  0.33           C  
ATOM    930  CG  PHE A 334      -2.341   8.707  -3.516  1.00  0.31           C  
ATOM    931  CD1 PHE A 334      -2.094   7.976  -4.669  1.00  0.36           C  
ATOM    932  CD2 PHE A 334      -2.768   8.034  -2.383  1.00  0.33           C  
ATOM    933  CE1 PHE A 334      -2.272   6.606  -4.683  1.00  0.39           C  
ATOM    934  CE2 PHE A 334      -2.944   6.667  -2.393  1.00  0.39           C  
ATOM    935  CZ  PHE A 334      -2.634   5.945  -3.587  1.00  0.41           C  
ATOM    936  H   PHE A 334      -4.750  10.173  -2.170  1.00  0.29           H  
ATOM    937  HA  PHE A 334      -3.215  12.041  -3.829  1.00  0.35           H  
ATOM    938  HB2 PHE A 334      -1.500  10.469  -4.298  1.00  0.37           H  
ATOM    939  HB3 PHE A 334      -1.696  10.465  -2.550  1.00  0.35           H  
ATOM    940  HD1 PHE A 334      -1.759   8.485  -5.562  1.00  0.40           H  
ATOM    941  HD2 PHE A 334      -2.962   8.593  -1.480  1.00  0.35           H  
ATOM    942  HE1 PHE A 334      -2.077   6.047  -5.586  1.00  0.45           H  
ATOM    943  HE2 PHE A 334      -3.276   6.158  -1.500  1.00  0.45           H  
ATOM    944  HZ  PHE A 334      -2.749   4.872  -3.615  1.00  0.48           H  
ATOM    945  N   LYS A 335      -3.775  10.612  -5.996  1.00  0.33           N  
ATOM    946  CA  LYS A 335      -4.474  10.150  -7.183  1.00  0.35           C  
ATOM    947  C   LYS A 335      -3.676   9.047  -7.868  1.00  0.35           C  
ATOM    948  O   LYS A 335      -2.448   9.097  -7.914  1.00  0.43           O  
ATOM    949  CB  LYS A 335      -4.748  11.318  -8.157  1.00  0.53           C  
ATOM    950  CG  LYS A 335      -3.518  11.867  -8.892  1.00  1.05           C  
ATOM    951  CD  LYS A 335      -2.491  12.479  -7.945  1.00  1.46           C  
ATOM    952  CE  LYS A 335      -3.025  13.708  -7.224  1.00  1.95           C  
ATOM    953  NZ  LYS A 335      -3.184  14.868  -8.136  1.00  2.58           N  
ATOM    954  H   LYS A 335      -2.896  11.031  -6.092  1.00  0.39           H  
ATOM    955  HA  LYS A 335      -5.418   9.739  -6.859  1.00  0.34           H  
ATOM    956  HB2 LYS A 335      -5.454  10.983  -8.903  1.00  0.90           H  
ATOM    957  HB3 LYS A 335      -5.195  12.129  -7.600  1.00  1.05           H  
ATOM    958  HG2 LYS A 335      -3.050  11.058  -9.431  1.00  1.66           H  
ATOM    959  HG3 LYS A 335      -3.843  12.622  -9.593  1.00  1.77           H  
ATOM    960  HD2 LYS A 335      -2.214  11.742  -7.209  1.00  2.06           H  
ATOM    961  HD3 LYS A 335      -1.619  12.762  -8.516  1.00  1.96           H  
ATOM    962  HE2 LYS A 335      -3.984  13.468  -6.792  1.00  2.21           H  
ATOM    963  HE3 LYS A 335      -2.333  13.973  -6.437  1.00  2.47           H  
ATOM    964  HZ1 LYS A 335      -3.849  14.636  -8.908  1.00  2.69           H  
ATOM    965  HZ2 LYS A 335      -3.558  15.689  -7.608  1.00  3.01           H  
ATOM    966  HZ3 LYS A 335      -2.261  15.128  -8.548  1.00  3.11           H  
ATOM    967  N   LEU A 336      -4.368   8.035  -8.363  1.00  0.33           N  
ATOM    968  CA  LEU A 336      -3.719   6.935  -9.070  1.00  0.41           C  
ATOM    969  C   LEU A 336      -3.389   7.337 -10.501  1.00  0.51           C  
ATOM    970  O   LEU A 336      -4.076   8.170 -11.095  1.00  0.58           O  
ATOM    971  CB  LEU A 336      -4.594   5.678  -9.066  1.00  0.40           C  
ATOM    972  CG  LEU A 336      -4.575   4.857  -7.771  1.00  0.38           C  
ATOM    973  CD1 LEU A 336      -5.236   5.619  -6.633  1.00  0.33           C  
ATOM    974  CD2 LEU A 336      -5.263   3.521  -7.987  1.00  0.46           C  
ATOM    975  H   LEU A 336      -5.345   8.021  -8.248  1.00  0.32           H  
ATOM    976  HA  LEU A 336      -2.794   6.718  -8.555  1.00  0.46           H  
ATOM    977  HB2 LEU A 336      -5.613   5.980  -9.257  1.00  0.41           H  
ATOM    978  HB3 LEU A 336      -4.270   5.040  -9.873  1.00  0.46           H  
ATOM    979  HG  LEU A 336      -3.550   4.664  -7.490  1.00  0.43           H  
ATOM    980 HD11 LEU A 336      -6.272   5.806  -6.879  1.00  1.07           H  
ATOM    981 HD12 LEU A 336      -5.181   5.032  -5.728  1.00  0.95           H  
ATOM    982 HD13 LEU A 336      -4.723   6.557  -6.485  1.00  1.14           H  
ATOM    983 HD21 LEU A 336      -4.750   2.971  -8.763  1.00  1.20           H  
ATOM    984 HD22 LEU A 336      -5.241   2.953  -7.068  1.00  1.19           H  
ATOM    985 HD23 LEU A 336      -6.290   3.688  -8.282  1.00  0.96           H  
ATOM    986  N   GLY A 337      -2.338   6.743 -11.049  1.00  0.67           N  
ATOM    987  CA  GLY A 337      -1.885   7.111 -12.373  1.00  0.84           C  
ATOM    988  C   GLY A 337      -0.823   8.192 -12.330  1.00  0.75           C  
ATOM    989  O   GLY A 337      -0.450   8.746 -13.363  1.00  0.94           O  
ATOM    990  H   GLY A 337      -1.879   6.017 -10.561  1.00  0.74           H  
ATOM    991  HA2 GLY A 337      -1.478   6.236 -12.859  1.00  1.02           H  
ATOM    992  HA3 GLY A 337      -2.729   7.468 -12.946  1.00  1.00           H  
ATOM    993  N   GLN A 338      -0.340   8.496 -11.133  1.00  0.82           N  
ATOM    994  CA  GLN A 338       0.680   9.524 -10.966  1.00  0.87           C  
ATOM    995  C   GLN A 338       2.066   8.891 -10.864  1.00  0.64           C  
ATOM    996  O   GLN A 338       2.196   7.699 -10.577  1.00  0.63           O  
ATOM    997  CB  GLN A 338       0.404  10.375  -9.722  1.00  1.14           C  
ATOM    998  CG  GLN A 338       0.579   9.613  -8.421  1.00  1.26           C  
ATOM    999  CD  GLN A 338       0.380  10.486  -7.203  1.00  1.97           C  
ATOM   1000  OE1 GLN A 338       0.630  11.687  -7.234  1.00  2.30           O  
ATOM   1001  NE2 GLN A 338      -0.062   9.882  -6.116  1.00  2.62           N  
ATOM   1002  H   GLN A 338      -0.674   8.015 -10.347  1.00  1.02           H  
ATOM   1003  HA  GLN A 338       0.652  10.160 -11.837  1.00  1.09           H  
ATOM   1004  HB2 GLN A 338       1.080  11.216  -9.715  1.00  1.41           H  
ATOM   1005  HB3 GLN A 338      -0.612  10.740  -9.769  1.00  1.63           H  
ATOM   1006  HG2 GLN A 338      -0.144   8.811  -8.390  1.00  1.41           H  
ATOM   1007  HG3 GLN A 338       1.574   9.202  -8.394  1.00  1.39           H  
ATOM   1008 HE21 GLN A 338      -0.243   8.920  -6.164  1.00  2.80           H  
ATOM   1009 HE22 GLN A 338      -0.188  10.418  -5.307  1.00  3.10           H  
ATOM   1010  N   GLY A 339       3.097   9.695 -11.089  1.00  0.74           N  
ATOM   1011  CA  GLY A 339       4.453   9.197 -11.027  1.00  0.70           C  
ATOM   1012  C   GLY A 339       5.127   9.527  -9.709  1.00  0.55           C  
ATOM   1013  O   GLY A 339       6.315   9.251  -9.527  1.00  0.70           O  
ATOM   1014  H   GLY A 339       2.932  10.644 -11.308  1.00  0.98           H  
ATOM   1015  HA2 GLY A 339       4.438   8.124 -11.154  1.00  0.74           H  
ATOM   1016  HA3 GLY A 339       5.024   9.637 -11.833  1.00  0.92           H  
ATOM   1017  N   GLU A 340       4.370  10.121  -8.795  1.00  0.49           N  
ATOM   1018  CA  GLU A 340       4.887  10.459  -7.474  1.00  0.54           C  
ATOM   1019  C   GLU A 340       5.042   9.206  -6.620  1.00  0.41           C  
ATOM   1020  O   GLU A 340       5.955   9.107  -5.806  1.00  0.53           O  
ATOM   1021  CB  GLU A 340       3.955  11.441  -6.766  1.00  0.82           C  
ATOM   1022  CG  GLU A 340       3.713  12.728  -7.534  1.00  1.01           C  
ATOM   1023  CD  GLU A 340       4.982  13.517  -7.766  1.00  1.53           C  
ATOM   1024  OE1 GLU A 340       5.709  13.792  -6.789  1.00  2.09           O  
ATOM   1025  OE2 GLU A 340       5.253  13.884  -8.926  1.00  1.89           O  
ATOM   1026  H   GLU A 340       3.443  10.343  -9.017  1.00  0.61           H  
ATOM   1027  HA  GLU A 340       5.856  10.921  -7.601  1.00  0.62           H  
ATOM   1028  HB2 GLU A 340       3.003  10.959  -6.602  1.00  1.44           H  
ATOM   1029  HB3 GLU A 340       4.386  11.696  -5.810  1.00  1.23           H  
ATOM   1030  HG2 GLU A 340       3.281  12.483  -8.493  1.00  1.21           H  
ATOM   1031  HG3 GLU A 340       3.023  13.341  -6.974  1.00  1.58           H  
ATOM   1032  N   VAL A 341       4.140   8.254  -6.816  1.00  0.34           N  
ATOM   1033  CA  VAL A 341       4.146   7.020  -6.040  1.00  0.30           C  
ATOM   1034  C   VAL A 341       4.778   5.879  -6.833  1.00  0.29           C  
ATOM   1035  O   VAL A 341       4.809   5.913  -8.068  1.00  0.36           O  
ATOM   1036  CB  VAL A 341       2.717   6.615  -5.609  1.00  0.35           C  
ATOM   1037  CG1 VAL A 341       2.112   7.672  -4.697  1.00  0.41           C  
ATOM   1038  CG2 VAL A 341       1.818   6.392  -6.818  1.00  0.43           C  
ATOM   1039  H   VAL A 341       3.462   8.377  -7.506  1.00  0.43           H  
ATOM   1040  HA  VAL A 341       4.731   7.194  -5.148  1.00  0.32           H  
ATOM   1041  HB  VAL A 341       2.780   5.689  -5.058  1.00  0.37           H  
ATOM   1042 HG11 VAL A 341       2.009   8.598  -5.241  1.00  1.15           H  
ATOM   1043 HG12 VAL A 341       1.139   7.343  -4.363  1.00  1.01           H  
ATOM   1044 HG13 VAL A 341       2.753   7.824  -3.844  1.00  1.11           H  
ATOM   1045 HG21 VAL A 341       2.265   5.662  -7.476  1.00  0.95           H  
ATOM   1046 HG22 VAL A 341       0.855   6.033  -6.485  1.00  1.08           H  
ATOM   1047 HG23 VAL A 341       1.687   7.324  -7.349  1.00  1.27           H  
ATOM   1048  N   ILE A 342       5.281   4.873  -6.125  1.00  0.29           N  
ATOM   1049  CA  ILE A 342       5.867   3.703  -6.773  1.00  0.30           C  
ATOM   1050  C   ILE A 342       4.778   2.847  -7.420  1.00  0.31           C  
ATOM   1051  O   ILE A 342       3.598   2.973  -7.085  1.00  0.32           O  
ATOM   1052  CB  ILE A 342       6.683   2.843  -5.775  1.00  0.30           C  
ATOM   1053  CG1 ILE A 342       5.793   2.355  -4.628  1.00  0.30           C  
ATOM   1054  CG2 ILE A 342       7.870   3.632  -5.239  1.00  0.32           C  
ATOM   1055  CD1 ILE A 342       6.543   1.647  -3.519  1.00  0.32           C  
ATOM   1056  H   ILE A 342       5.266   4.924  -5.145  1.00  0.32           H  
ATOM   1057  HA  ILE A 342       6.537   4.053  -7.545  1.00  0.32           H  
ATOM   1058  HB  ILE A 342       7.068   1.986  -6.308  1.00  0.32           H  
ATOM   1059 HG12 ILE A 342       5.279   3.197  -4.193  1.00  0.31           H  
ATOM   1060 HG13 ILE A 342       5.065   1.662  -5.025  1.00  0.32           H  
ATOM   1061 HG21 ILE A 342       7.519   4.540  -4.770  1.00  0.97           H  
ATOM   1062 HG22 ILE A 342       8.402   3.034  -4.511  1.00  0.93           H  
ATOM   1063 HG23 ILE A 342       8.535   3.880  -6.053  1.00  1.03           H  
ATOM   1064 HD11 ILE A 342       7.226   2.337  -3.048  1.00  1.08           H  
ATOM   1065 HD12 ILE A 342       5.839   1.279  -2.787  1.00  0.97           H  
ATOM   1066 HD13 ILE A 342       7.098   0.816  -3.933  1.00  1.03           H  
ATOM   1067  N   LYS A 343       5.180   1.978  -8.340  1.00  0.34           N  
ATOM   1068  CA  LYS A 343       4.233   1.150  -9.084  1.00  0.38           C  
ATOM   1069  C   LYS A 343       3.439   0.231  -8.164  1.00  0.32           C  
ATOM   1070  O   LYS A 343       2.251   0.014  -8.386  1.00  0.36           O  
ATOM   1071  CB  LYS A 343       4.959   0.328 -10.152  1.00  0.46           C  
ATOM   1072  CG  LYS A 343       5.171   1.075 -11.466  1.00  0.60           C  
ATOM   1073  CD  LYS A 343       4.115   0.709 -12.508  1.00  1.39           C  
ATOM   1074  CE  LYS A 343       2.708   1.132 -12.100  1.00  2.16           C  
ATOM   1075  NZ  LYS A 343       2.473   2.588 -12.286  1.00  2.93           N  
ATOM   1076  H   LYS A 343       6.139   1.891  -8.524  1.00  0.35           H  
ATOM   1077  HA  LYS A 343       3.540   1.817  -9.577  1.00  0.43           H  
ATOM   1078  HB2 LYS A 343       5.926   0.038  -9.767  1.00  0.46           H  
ATOM   1079  HB3 LYS A 343       4.383  -0.561 -10.358  1.00  0.50           H  
ATOM   1080  HG2 LYS A 343       5.122   2.135 -11.277  1.00  0.84           H  
ATOM   1081  HG3 LYS A 343       6.148   0.822 -11.855  1.00  1.01           H  
ATOM   1082  HD2 LYS A 343       4.362   1.193 -13.439  1.00  1.75           H  
ATOM   1083  HD3 LYS A 343       4.127  -0.361 -12.650  1.00  1.68           H  
ATOM   1084  HE2 LYS A 343       1.996   0.586 -12.701  1.00  2.47           H  
ATOM   1085  HE3 LYS A 343       2.560   0.883 -11.058  1.00  2.47           H  
ATOM   1086  HZ1 LYS A 343       2.633   2.854 -13.285  1.00  3.20           H  
ATOM   1087  HZ2 LYS A 343       1.484   2.821 -12.036  1.00  3.23           H  
ATOM   1088  HZ3 LYS A 343       3.114   3.142 -11.680  1.00  3.46           H  
ATOM   1089  N   GLY A 344       4.102  -0.308  -7.144  1.00  0.28           N  
ATOM   1090  CA  GLY A 344       3.422  -1.129  -6.155  1.00  0.28           C  
ATOM   1091  C   GLY A 344       2.195  -0.448  -5.578  1.00  0.27           C  
ATOM   1092  O   GLY A 344       1.185  -1.097  -5.319  1.00  0.30           O  
ATOM   1093  H   GLY A 344       5.072  -0.174  -7.079  1.00  0.28           H  
ATOM   1094  HA2 GLY A 344       3.123  -2.058  -6.619  1.00  0.32           H  
ATOM   1095  HA3 GLY A 344       4.109  -1.345  -5.351  1.00  0.27           H  
ATOM   1096  N   TRP A 345       2.281   0.866  -5.396  1.00  0.27           N  
ATOM   1097  CA  TRP A 345       1.157   1.650  -4.907  1.00  0.27           C  
ATOM   1098  C   TRP A 345       0.091   1.810  -5.984  1.00  0.29           C  
ATOM   1099  O   TRP A 345      -1.039   1.379  -5.805  1.00  0.32           O  
ATOM   1100  CB  TRP A 345       1.637   3.019  -4.429  1.00  0.27           C  
ATOM   1101  CG  TRP A 345       2.081   3.028  -3.003  1.00  0.28           C  
ATOM   1102  CD1 TRP A 345       3.162   2.394  -2.464  1.00  0.32           C  
ATOM   1103  CD2 TRP A 345       1.448   3.723  -1.932  1.00  0.28           C  
ATOM   1104  NE1 TRP A 345       3.228   2.643  -1.115  1.00  0.36           N  
ATOM   1105  CE2 TRP A 345       2.187   3.463  -0.765  1.00  0.34           C  
ATOM   1106  CE3 TRP A 345       0.326   4.543  -1.851  1.00  0.27           C  
ATOM   1107  CZ2 TRP A 345       1.833   3.995   0.471  1.00  0.39           C  
ATOM   1108  CZ3 TRP A 345      -0.028   5.069  -0.627  1.00  0.32           C  
ATOM   1109  CH2 TRP A 345       0.725   4.792   0.520  1.00  0.37           C  
ATOM   1110  H   TRP A 345       3.123   1.322  -5.605  1.00  0.29           H  
ATOM   1111  HA  TRP A 345       0.725   1.120  -4.069  1.00  0.27           H  
ATOM   1112  HB2 TRP A 345       2.470   3.336  -5.040  1.00  0.31           H  
ATOM   1113  HB3 TRP A 345       0.832   3.733  -4.532  1.00  0.26           H  
ATOM   1114  HD1 TRP A 345       3.850   1.780  -3.026  1.00  0.35           H  
ATOM   1115  HE1 TRP A 345       3.912   2.295  -0.505  1.00  0.41           H  
ATOM   1116  HE3 TRP A 345      -0.263   4.767  -2.725  1.00  0.26           H  
ATOM   1117  HZ2 TRP A 345       2.401   3.793   1.366  1.00  0.44           H  
ATOM   1118  HZ3 TRP A 345      -0.898   5.703  -0.549  1.00  0.33           H  
ATOM   1119  HH2 TRP A 345       0.414   5.225   1.458  1.00  0.42           H  
ATOM   1120  N   ASP A 346       0.470   2.419  -7.097  1.00  0.34           N  
ATOM   1121  CA  ASP A 346      -0.439   2.645  -8.229  1.00  0.40           C  
ATOM   1122  C   ASP A 346      -1.189   1.370  -8.630  1.00  0.39           C  
ATOM   1123  O   ASP A 346      -2.348   1.424  -9.039  1.00  0.46           O  
ATOM   1124  CB  ASP A 346       0.370   3.185  -9.413  1.00  0.49           C  
ATOM   1125  CG  ASP A 346      -0.452   3.395 -10.672  1.00  0.84           C  
ATOM   1126  OD1 ASP A 346      -1.366   4.242 -10.658  1.00  1.75           O  
ATOM   1127  OD2 ASP A 346      -0.156   2.734 -11.691  1.00  0.97           O  
ATOM   1128  H   ASP A 346       1.390   2.748  -7.162  1.00  0.37           H  
ATOM   1129  HA  ASP A 346      -1.160   3.391  -7.931  1.00  0.45           H  
ATOM   1130  HB2 ASP A 346       0.806   4.130  -9.134  1.00  1.14           H  
ATOM   1131  HB3 ASP A 346       1.161   2.484  -9.638  1.00  0.99           H  
ATOM   1132  N   ILE A 347      -0.531   0.223  -8.492  1.00  0.34           N  
ATOM   1133  CA  ILE A 347      -1.147  -1.060  -8.810  1.00  0.35           C  
ATOM   1134  C   ILE A 347      -1.943  -1.616  -7.622  1.00  0.35           C  
ATOM   1135  O   ILE A 347      -3.123  -1.936  -7.757  1.00  0.38           O  
ATOM   1136  CB  ILE A 347      -0.083  -2.088  -9.248  1.00  0.35           C  
ATOM   1137  CG1 ILE A 347       0.592  -1.619 -10.541  1.00  0.36           C  
ATOM   1138  CG2 ILE A 347      -0.703  -3.470  -9.430  1.00  0.38           C  
ATOM   1139  CD1 ILE A 347       1.659  -2.564 -11.050  1.00  0.39           C  
ATOM   1140  H   ILE A 347       0.399   0.241  -8.179  1.00  0.32           H  
ATOM   1141  HA  ILE A 347      -1.823  -0.906  -9.640  1.00  0.38           H  
ATOM   1142  HB  ILE A 347       0.661  -2.154  -8.469  1.00  0.34           H  
ATOM   1143 HG12 ILE A 347      -0.155  -1.514 -11.311  1.00  0.39           H  
ATOM   1144 HG13 ILE A 347       1.058  -0.658 -10.369  1.00  0.35           H  
ATOM   1145 HG21 ILE A 347      -1.474  -3.422 -10.186  1.00  1.09           H  
ATOM   1146 HG22 ILE A 347       0.061  -4.169  -9.736  1.00  0.98           H  
ATOM   1147 HG23 ILE A 347      -1.135  -3.794  -8.494  1.00  1.08           H  
ATOM   1148 HD11 ILE A 347       1.220  -3.534 -11.236  1.00  0.98           H  
ATOM   1149 HD12 ILE A 347       2.076  -2.175 -11.968  1.00  1.09           H  
ATOM   1150 HD13 ILE A 347       2.441  -2.657 -10.309  1.00  1.18           H  
ATOM   1151  N   GLY A 348      -1.285  -1.745  -6.472  1.00  0.33           N  
ATOM   1152  CA  GLY A 348      -1.920  -2.313  -5.288  1.00  0.34           C  
ATOM   1153  C   GLY A 348      -3.128  -1.527  -4.802  1.00  0.31           C  
ATOM   1154  O   GLY A 348      -4.104  -2.108  -4.324  1.00  0.34           O  
ATOM   1155  H   GLY A 348      -0.339  -1.479  -6.432  1.00  0.32           H  
ATOM   1156  HA2 GLY A 348      -2.235  -3.321  -5.515  1.00  0.37           H  
ATOM   1157  HA3 GLY A 348      -1.189  -2.353  -4.492  1.00  0.35           H  
ATOM   1158  N   VAL A 349      -3.060  -0.208  -4.908  1.00  0.28           N  
ATOM   1159  CA  VAL A 349      -4.160   0.648  -4.483  1.00  0.27           C  
ATOM   1160  C   VAL A 349      -5.336   0.536  -5.451  1.00  0.24           C  
ATOM   1161  O   VAL A 349      -6.488   0.761  -5.076  1.00  0.24           O  
ATOM   1162  CB  VAL A 349      -3.701   2.120  -4.352  1.00  0.28           C  
ATOM   1163  CG1 VAL A 349      -4.858   3.042  -4.007  1.00  0.28           C  
ATOM   1164  CG2 VAL A 349      -2.613   2.236  -3.296  1.00  0.32           C  
ATOM   1165  H   VAL A 349      -2.242   0.206  -5.268  1.00  0.28           H  
ATOM   1166  HA  VAL A 349      -4.480   0.307  -3.507  1.00  0.29           H  
ATOM   1167  HB  VAL A 349      -3.287   2.435  -5.296  1.00  0.27           H  
ATOM   1168 HG11 VAL A 349      -5.274   2.761  -3.052  1.00  1.00           H  
ATOM   1169 HG12 VAL A 349      -4.499   4.061  -3.959  1.00  0.96           H  
ATOM   1170 HG13 VAL A 349      -5.619   2.964  -4.772  1.00  0.99           H  
ATOM   1171 HG21 VAL A 349      -1.780   1.605  -3.567  1.00  1.07           H  
ATOM   1172 HG22 VAL A 349      -2.283   3.262  -3.232  1.00  1.08           H  
ATOM   1173 HG23 VAL A 349      -3.005   1.923  -2.340  1.00  1.03           H  
ATOM   1174  N   ALA A 350      -5.048   0.163  -6.693  1.00  0.28           N  
ATOM   1175  CA  ALA A 350      -6.099  -0.062  -7.672  1.00  0.28           C  
ATOM   1176  C   ALA A 350      -6.949  -1.255  -7.252  1.00  0.30           C  
ATOM   1177  O   ALA A 350      -6.500  -2.403  -7.298  1.00  0.47           O  
ATOM   1178  CB  ALA A 350      -5.513  -0.273  -9.060  1.00  0.37           C  
ATOM   1179  H   ALA A 350      -4.112   0.029  -6.951  1.00  0.32           H  
ATOM   1180  HA  ALA A 350      -6.723   0.822  -7.696  1.00  0.27           H  
ATOM   1181  HB1 ALA A 350      -4.892  -1.156  -9.056  1.00  1.09           H  
ATOM   1182  HB2 ALA A 350      -6.315  -0.399  -9.773  1.00  1.03           H  
ATOM   1183  HB3 ALA A 350      -4.919   0.585  -9.335  1.00  1.01           H  
ATOM   1184  N   GLY A 351      -8.173  -0.977  -6.828  1.00  0.30           N  
ATOM   1185  CA  GLY A 351      -9.041  -2.017  -6.311  1.00  0.37           C  
ATOM   1186  C   GLY A 351      -9.216  -1.923  -4.806  1.00  0.33           C  
ATOM   1187  O   GLY A 351      -9.845  -2.786  -4.191  1.00  0.39           O  
ATOM   1188  H   GLY A 351      -8.497  -0.051  -6.883  1.00  0.37           H  
ATOM   1189  HA2 GLY A 351     -10.009  -1.930  -6.782  1.00  0.44           H  
ATOM   1190  HA3 GLY A 351      -8.618  -2.979  -6.556  1.00  0.45           H  
ATOM   1191  N   MET A 352      -8.649  -0.878  -4.207  1.00  0.30           N  
ATOM   1192  CA  MET A 352      -8.813  -0.629  -2.780  1.00  0.31           C  
ATOM   1193  C   MET A 352     -10.233  -0.128  -2.515  1.00  0.26           C  
ATOM   1194  O   MET A 352     -10.766   0.654  -3.300  1.00  0.37           O  
ATOM   1195  CB  MET A 352      -7.795   0.415  -2.304  1.00  0.41           C  
ATOM   1196  CG  MET A 352      -7.112   0.065  -0.990  1.00  0.65           C  
ATOM   1197  SD  MET A 352      -8.277  -0.194   0.361  1.00  1.28           S  
ATOM   1198  CE  MET A 352      -7.145  -0.404   1.729  1.00  0.56           C  
ATOM   1199  H   MET A 352      -8.096  -0.262  -4.739  1.00  0.33           H  
ATOM   1200  HA  MET A 352      -8.657  -1.558  -2.250  1.00  0.38           H  
ATOM   1201  HB2 MET A 352      -7.031   0.531  -3.062  1.00  0.54           H  
ATOM   1202  HB3 MET A 352      -8.307   1.358  -2.177  1.00  0.78           H  
ATOM   1203  HG2 MET A 352      -6.537  -0.838  -1.126  1.00  0.83           H  
ATOM   1204  HG3 MET A 352      -6.444   0.874  -0.723  1.00  1.04           H  
ATOM   1205  HE1 MET A 352      -6.575   0.504   1.873  1.00  1.16           H  
ATOM   1206  HE2 MET A 352      -7.705  -0.620   2.626  1.00  1.00           H  
ATOM   1207  HE3 MET A 352      -6.475  -1.221   1.514  1.00  1.30           H  
ATOM   1208  N   ALA A 353     -10.833  -0.576  -1.418  1.00  0.34           N  
ATOM   1209  CA  ALA A 353     -12.207  -0.212  -1.092  1.00  0.37           C  
ATOM   1210  C   ALA A 353     -12.252   0.756   0.080  1.00  0.32           C  
ATOM   1211  O   ALA A 353     -11.592   0.544   1.096  1.00  0.34           O  
ATOM   1212  CB  ALA A 353     -13.024  -1.454  -0.767  1.00  0.55           C  
ATOM   1213  H   ALA A 353     -10.332  -1.147  -0.800  1.00  0.47           H  
ATOM   1214  HA  ALA A 353     -12.644   0.263  -1.959  1.00  0.39           H  
ATOM   1215  HB1 ALA A 353     -12.618  -1.931   0.113  1.00  1.33           H  
ATOM   1216  HB2 ALA A 353     -14.052  -1.175  -0.581  1.00  1.10           H  
ATOM   1217  HB3 ALA A 353     -12.980  -2.138  -1.600  1.00  0.98           H  
ATOM   1218  N   VAL A 354     -13.016   1.827  -0.072  1.00  0.31           N  
ATOM   1219  CA  VAL A 354     -13.231   2.776   1.010  1.00  0.29           C  
ATOM   1220  C   VAL A 354     -13.797   2.069   2.238  1.00  0.29           C  
ATOM   1221  O   VAL A 354     -14.894   1.513   2.199  1.00  0.32           O  
ATOM   1222  CB  VAL A 354     -14.182   3.910   0.582  1.00  0.33           C  
ATOM   1223  CG1 VAL A 354     -14.421   4.890   1.722  1.00  0.35           C  
ATOM   1224  CG2 VAL A 354     -13.632   4.637  -0.631  1.00  0.36           C  
ATOM   1225  H   VAL A 354     -13.437   1.994  -0.942  1.00  0.35           H  
ATOM   1226  HA  VAL A 354     -12.274   3.210   1.266  1.00  0.29           H  
ATOM   1227  HB  VAL A 354     -15.130   3.473   0.311  1.00  0.36           H  
ATOM   1228 HG11 VAL A 354     -13.477   5.303   2.046  1.00  1.05           H  
ATOM   1229 HG12 VAL A 354     -15.063   5.686   1.380  1.00  1.07           H  
ATOM   1230 HG13 VAL A 354     -14.892   4.378   2.549  1.00  1.02           H  
ATOM   1231 HG21 VAL A 354     -13.512   3.935  -1.445  1.00  1.24           H  
ATOM   1232 HG22 VAL A 354     -14.319   5.415  -0.923  1.00  0.93           H  
ATOM   1233 HG23 VAL A 354     -12.676   5.075  -0.385  1.00  1.02           H  
ATOM   1234  N   GLY A 355     -13.031   2.079   3.317  1.00  0.28           N  
ATOM   1235  CA  GLY A 355     -13.431   1.395   4.525  1.00  0.30           C  
ATOM   1236  C   GLY A 355     -12.562   0.186   4.794  1.00  0.30           C  
ATOM   1237  O   GLY A 355     -12.478  -0.290   5.925  1.00  0.44           O  
ATOM   1238  H   GLY A 355     -12.172   2.554   3.294  1.00  0.28           H  
ATOM   1239  HA2 GLY A 355     -13.353   2.079   5.360  1.00  0.31           H  
ATOM   1240  HA3 GLY A 355     -14.457   1.075   4.427  1.00  0.32           H  
ATOM   1241  N   GLY A 356     -11.886  -0.284   3.754  1.00  0.26           N  
ATOM   1242  CA  GLY A 356     -11.081  -1.484   3.863  1.00  0.30           C  
ATOM   1243  C   GLY A 356      -9.696  -1.211   4.416  1.00  0.25           C  
ATOM   1244  O   GLY A 356      -9.129  -0.140   4.193  1.00  0.27           O  
ATOM   1245  H   GLY A 356     -11.922   0.205   2.902  1.00  0.28           H  
ATOM   1246  HA2 GLY A 356     -11.588  -2.178   4.516  1.00  0.37           H  
ATOM   1247  HA3 GLY A 356     -10.984  -1.933   2.884  1.00  0.37           H  
ATOM   1248  N   GLU A 357      -9.167  -2.188   5.135  1.00  0.27           N  
ATOM   1249  CA  GLU A 357      -7.842  -2.106   5.745  1.00  0.33           C  
ATOM   1250  C   GLU A 357      -7.024  -3.319   5.318  1.00  0.30           C  
ATOM   1251  O   GLU A 357      -7.398  -4.445   5.619  1.00  0.34           O  
ATOM   1252  CB  GLU A 357      -8.006  -2.066   7.271  1.00  0.48           C  
ATOM   1253  CG  GLU A 357      -6.743  -2.338   8.075  1.00  0.99           C  
ATOM   1254  CD  GLU A 357      -5.807  -1.154   8.150  1.00  1.06           C  
ATOM   1255  OE1 GLU A 357      -4.794  -1.164   7.433  1.00  1.18           O  
ATOM   1256  OE2 GLU A 357      -6.073  -0.234   8.956  1.00  1.41           O  
ATOM   1257  H   GLU A 357      -9.691  -3.010   5.264  1.00  0.32           H  
ATOM   1258  HA  GLU A 357      -7.357  -1.204   5.406  1.00  0.38           H  
ATOM   1259  HB2 GLU A 357      -8.372  -1.090   7.548  1.00  1.14           H  
ATOM   1260  HB3 GLU A 357      -8.740  -2.802   7.551  1.00  1.00           H  
ATOM   1261  HG2 GLU A 357      -7.027  -2.611   9.080  1.00  1.59           H  
ATOM   1262  HG3 GLU A 357      -6.216  -3.163   7.617  1.00  1.63           H  
ATOM   1263  N   ARG A 358      -5.919  -3.102   4.616  1.00  0.31           N  
ATOM   1264  CA  ARG A 358      -5.167  -4.213   4.047  1.00  0.30           C  
ATOM   1265  C   ARG A 358      -3.663  -3.957   4.052  1.00  0.28           C  
ATOM   1266  O   ARG A 358      -3.208  -2.822   3.949  1.00  0.31           O  
ATOM   1267  CB  ARG A 358      -5.625  -4.492   2.613  1.00  0.37           C  
ATOM   1268  CG  ARG A 358      -5.384  -3.345   1.647  1.00  0.73           C  
ATOM   1269  CD  ARG A 358      -5.604  -3.783   0.210  1.00  0.75           C  
ATOM   1270  NE  ARG A 358      -6.921  -4.386   0.009  1.00  0.93           N  
ATOM   1271  CZ  ARG A 358      -7.486  -4.546  -1.179  1.00  1.09           C  
ATOM   1272  NH1 ARG A 358      -6.867  -4.114  -2.274  1.00  1.17           N  
ATOM   1273  NH2 ARG A 358      -8.665  -5.143  -1.266  1.00  1.37           N  
ATOM   1274  H   ARG A 358      -5.591  -2.180   4.494  1.00  0.35           H  
ATOM   1275  HA  ARG A 358      -5.366  -5.087   4.647  1.00  0.30           H  
ATOM   1276  HB2 ARG A 358      -5.097  -5.357   2.242  1.00  0.78           H  
ATOM   1277  HB3 ARG A 358      -6.685  -4.707   2.624  1.00  0.71           H  
ATOM   1278  HG2 ARG A 358      -6.068  -2.540   1.876  1.00  1.06           H  
ATOM   1279  HG3 ARG A 358      -4.367  -2.999   1.755  1.00  1.14           H  
ATOM   1280  HD2 ARG A 358      -5.514  -2.920  -0.432  1.00  0.85           H  
ATOM   1281  HD3 ARG A 358      -4.843  -4.507  -0.051  1.00  0.77           H  
ATOM   1282  HE  ARG A 358      -7.406  -4.707   0.810  1.00  1.09           H  
ATOM   1283 HH11 ARG A 358      -5.976  -3.666  -2.202  1.00  1.13           H  
ATOM   1284 HH12 ARG A 358      -7.283  -4.239  -3.186  1.00  1.39           H  
ATOM   1285 HH21 ARG A 358      -9.123  -5.474  -0.424  1.00  1.50           H  
ATOM   1286 HH22 ARG A 358      -9.104  -5.269  -2.155  1.00  1.53           H  
ATOM   1287  N   ARG A 359      -2.898  -5.028   4.189  1.00  0.26           N  
ATOM   1288  CA  ARG A 359      -1.456  -4.964   4.041  1.00  0.27           C  
ATOM   1289  C   ARG A 359      -1.066  -5.194   2.591  1.00  0.31           C  
ATOM   1290  O   ARG A 359      -1.488  -6.172   1.970  1.00  0.40           O  
ATOM   1291  CB  ARG A 359      -0.770  -6.018   4.904  1.00  0.35           C  
ATOM   1292  CG  ARG A 359      -0.676  -5.673   6.376  1.00  0.85           C  
ATOM   1293  CD  ARG A 359       0.020  -6.791   7.129  1.00  0.93           C  
ATOM   1294  NE  ARG A 359       0.222  -6.479   8.540  1.00  1.42           N  
ATOM   1295  CZ  ARG A 359      -0.354  -7.152   9.533  1.00  1.87           C  
ATOM   1296  NH1 ARG A 359      -1.283  -8.065   9.278  1.00  1.91           N  
ATOM   1297  NH2 ARG A 359      -0.017  -6.895  10.788  1.00  2.79           N  
ATOM   1298  H   ARG A 359      -3.318  -5.893   4.400  1.00  0.27           H  
ATOM   1299  HA  ARG A 359      -1.129  -3.984   4.345  1.00  0.26           H  
ATOM   1300  HB2 ARG A 359      -1.317  -6.943   4.812  1.00  0.64           H  
ATOM   1301  HB3 ARG A 359       0.233  -6.169   4.530  1.00  0.81           H  
ATOM   1302  HG2 ARG A 359      -0.110  -4.760   6.493  1.00  1.34           H  
ATOM   1303  HG3 ARG A 359      -1.671  -5.543   6.773  1.00  1.37           H  
ATOM   1304  HD2 ARG A 359      -0.582  -7.686   7.055  1.00  1.33           H  
ATOM   1305  HD3 ARG A 359       0.980  -6.969   6.670  1.00  1.56           H  
ATOM   1306  HE  ARG A 359       0.855  -5.756   8.756  1.00  1.94           H  
ATOM   1307 HH11 ARG A 359      -1.564  -8.261   8.320  1.00  1.88           H  
ATOM   1308 HH12 ARG A 359      -1.717  -8.565  10.033  1.00  2.41           H  
ATOM   1309 HH21 ARG A 359       0.675  -6.195  10.994  1.00  3.26           H  
ATOM   1310 HH22 ARG A 359      -0.449  -7.408  11.540  1.00  3.18           H  
ATOM   1311  N   ILE A 360      -0.274  -4.295   2.053  1.00  0.29           N  
ATOM   1312  CA  ILE A 360       0.264  -4.465   0.718  1.00  0.30           C  
ATOM   1313  C   ILE A 360       1.765  -4.709   0.810  1.00  0.31           C  
ATOM   1314  O   ILE A 360       2.509  -3.871   1.320  1.00  0.34           O  
ATOM   1315  CB  ILE A 360      -0.008  -3.231  -0.173  1.00  0.32           C  
ATOM   1316  CG1 ILE A 360      -1.512  -2.976  -0.283  1.00  0.34           C  
ATOM   1317  CG2 ILE A 360       0.600  -3.423  -1.556  1.00  0.35           C  
ATOM   1318  CD1 ILE A 360      -1.875  -1.792  -1.160  1.00  0.38           C  
ATOM   1319  H   ILE A 360      -0.039  -3.488   2.566  1.00  0.28           H  
ATOM   1320  HA  ILE A 360      -0.214  -5.331   0.270  1.00  0.32           H  
ATOM   1321  HB  ILE A 360       0.462  -2.375   0.288  1.00  0.35           H  
ATOM   1322 HG12 ILE A 360      -1.987  -3.853  -0.697  1.00  0.35           H  
ATOM   1323 HG13 ILE A 360      -1.912  -2.793   0.705  1.00  0.33           H  
ATOM   1324 HG21 ILE A 360       0.156  -4.284  -2.031  1.00  1.07           H  
ATOM   1325 HG22 ILE A 360       0.409  -2.545  -2.154  1.00  1.02           H  
ATOM   1326 HG23 ILE A 360       1.665  -3.570  -1.465  1.00  1.03           H  
ATOM   1327 HD11 ILE A 360      -1.495  -1.951  -2.156  1.00  1.13           H  
ATOM   1328 HD12 ILE A 360      -2.949  -1.691  -1.200  1.00  1.08           H  
ATOM   1329 HD13 ILE A 360      -1.444  -0.891  -0.748  1.00  1.06           H  
ATOM   1330  N   VAL A 361       2.202  -5.866   0.347  1.00  0.29           N  
ATOM   1331  CA  VAL A 361       3.612  -6.214   0.356  1.00  0.30           C  
ATOM   1332  C   VAL A 361       4.209  -5.913  -1.007  1.00  0.29           C  
ATOM   1333  O   VAL A 361       3.795  -6.492  -2.014  1.00  0.33           O  
ATOM   1334  CB  VAL A 361       3.828  -7.704   0.696  1.00  0.35           C  
ATOM   1335  CG1 VAL A 361       5.311  -8.041   0.758  1.00  0.39           C  
ATOM   1336  CG2 VAL A 361       3.142  -8.060   2.007  1.00  0.38           C  
ATOM   1337  H   VAL A 361       1.559  -6.498  -0.045  1.00  0.29           H  
ATOM   1338  HA  VAL A 361       4.105  -5.609   1.104  1.00  0.31           H  
ATOM   1339  HB  VAL A 361       3.381  -8.296  -0.089  1.00  0.37           H  
ATOM   1340 HG11 VAL A 361       5.791  -7.424   1.505  1.00  1.14           H  
ATOM   1341 HG12 VAL A 361       5.431  -9.083   1.020  1.00  1.02           H  
ATOM   1342 HG13 VAL A 361       5.762  -7.857  -0.206  1.00  1.10           H  
ATOM   1343 HG21 VAL A 361       2.085  -7.857   1.924  1.00  1.01           H  
ATOM   1344 HG22 VAL A 361       3.293  -9.108   2.219  1.00  1.11           H  
ATOM   1345 HG23 VAL A 361       3.561  -7.464   2.806  1.00  1.03           H  
ATOM   1346  N   ILE A 362       5.165  -5.001  -1.040  1.00  0.25           N  
ATOM   1347  CA  ILE A 362       5.728  -4.537  -2.294  1.00  0.25           C  
ATOM   1348  C   ILE A 362       7.195  -4.926  -2.405  1.00  0.26           C  
ATOM   1349  O   ILE A 362       8.056  -4.336  -1.745  1.00  0.29           O  
ATOM   1350  CB  ILE A 362       5.589  -3.005  -2.437  1.00  0.25           C  
ATOM   1351  CG1 ILE A 362       4.125  -2.588  -2.292  1.00  0.25           C  
ATOM   1352  CG2 ILE A 362       6.140  -2.542  -3.779  1.00  0.28           C  
ATOM   1353  CD1 ILE A 362       3.909  -1.093  -2.298  1.00  0.27           C  
ATOM   1354  H   ILE A 362       5.521  -4.646  -0.194  1.00  0.24           H  
ATOM   1355  HA  ILE A 362       5.179  -5.004  -3.102  1.00  0.26           H  
ATOM   1356  HB  ILE A 362       6.170  -2.539  -1.655  1.00  0.27           H  
ATOM   1357 HG12 ILE A 362       3.557  -3.004  -3.109  1.00  0.27           H  
ATOM   1358 HG13 ILE A 362       3.739  -2.976  -1.359  1.00  0.25           H  
ATOM   1359 HG21 ILE A 362       5.627  -3.059  -4.576  1.00  1.13           H  
ATOM   1360 HG22 ILE A 362       5.983  -1.479  -3.884  1.00  1.03           H  
ATOM   1361 HG23 ILE A 362       7.198  -2.757  -3.830  1.00  1.01           H  
ATOM   1362 HD11 ILE A 362       4.261  -0.684  -3.235  1.00  1.00           H  
ATOM   1363 HD12 ILE A 362       2.856  -0.879  -2.185  1.00  0.95           H  
ATOM   1364 HD13 ILE A 362       4.457  -0.644  -1.482  1.00  0.99           H  
ATOM   1365  N   PRO A 363       7.495  -5.954  -3.214  1.00  0.28           N  
ATOM   1366  CA  PRO A 363       8.872  -6.359  -3.498  1.00  0.29           C  
ATOM   1367  C   PRO A 363       9.672  -5.241  -4.155  1.00  0.26           C  
ATOM   1368  O   PRO A 363       9.109  -4.314  -4.742  1.00  0.27           O  
ATOM   1369  CB  PRO A 363       8.718  -7.541  -4.462  1.00  0.36           C  
ATOM   1370  CG  PRO A 363       7.331  -8.033  -4.239  1.00  0.66           C  
ATOM   1371  CD  PRO A 363       6.517  -6.823  -3.885  1.00  0.36           C  
ATOM   1372  HA  PRO A 363       9.381  -6.686  -2.603  1.00  0.32           H  
ATOM   1373  HB2 PRO A 363       8.860  -7.202  -5.477  1.00  0.49           H  
ATOM   1374  HB3 PRO A 363       9.448  -8.302  -4.226  1.00  0.46           H  
ATOM   1375  HG2 PRO A 363       6.952  -8.491  -5.141  1.00  1.03           H  
ATOM   1376  HG3 PRO A 363       7.323  -8.741  -3.424  1.00  1.05           H  
ATOM   1377  HD2 PRO A 363       6.127  -6.353  -4.775  1.00  0.42           H  
ATOM   1378  HD3 PRO A 363       5.717  -7.090  -3.211  1.00  0.54           H  
ATOM   1379  N   ALA A 364      10.991  -5.365  -4.069  1.00  0.29           N  
ATOM   1380  CA  ALA A 364      11.923  -4.352  -4.566  1.00  0.34           C  
ATOM   1381  C   ALA A 364      11.606  -3.845  -5.984  1.00  0.34           C  
ATOM   1382  O   ALA A 364      11.534  -2.633  -6.185  1.00  0.36           O  
ATOM   1383  CB  ALA A 364      13.344  -4.887  -4.508  1.00  0.42           C  
ATOM   1384  H   ALA A 364      11.356  -6.163  -3.638  1.00  0.32           H  
ATOM   1385  HA  ALA A 364      11.870  -3.511  -3.889  1.00  0.36           H  
ATOM   1386  HB1 ALA A 364      13.551  -5.256  -3.513  1.00  1.09           H  
ATOM   1387  HB2 ALA A 364      13.457  -5.690  -5.218  1.00  1.16           H  
ATOM   1388  HB3 ALA A 364      14.038  -4.094  -4.749  1.00  1.05           H  
ATOM   1389  N   PRO A 365      11.411  -4.738  -6.989  1.00  0.35           N  
ATOM   1390  CA  PRO A 365      11.277  -4.321  -8.398  1.00  0.40           C  
ATOM   1391  C   PRO A 365      10.153  -3.315  -8.649  1.00  0.36           C  
ATOM   1392  O   PRO A 365      10.215  -2.538  -9.601  1.00  0.41           O  
ATOM   1393  CB  PRO A 365      10.991  -5.628  -9.151  1.00  0.47           C  
ATOM   1394  CG  PRO A 365      10.573  -6.600  -8.106  1.00  0.70           C  
ATOM   1395  CD  PRO A 365      11.309  -6.204  -6.861  1.00  0.38           C  
ATOM   1396  HA  PRO A 365      12.203  -3.902  -8.760  1.00  0.46           H  
ATOM   1397  HB2 PRO A 365      10.204  -5.463  -9.872  1.00  0.61           H  
ATOM   1398  HB3 PRO A 365      11.885  -5.957  -9.659  1.00  0.59           H  
ATOM   1399  HG2 PRO A 365       9.507  -6.535  -7.949  1.00  1.02           H  
ATOM   1400  HG3 PRO A 365      10.850  -7.601  -8.406  1.00  1.14           H  
ATOM   1401  HD2 PRO A 365      10.739  -6.480  -5.984  1.00  0.33           H  
ATOM   1402  HD3 PRO A 365      12.289  -6.659  -6.839  1.00  0.54           H  
ATOM   1403  N   TYR A 366       9.134  -3.319  -7.799  1.00  0.31           N  
ATOM   1404  CA  TYR A 366       7.989  -2.438  -7.997  1.00  0.29           C  
ATOM   1405  C   TYR A 366       8.039  -1.249  -7.051  1.00  0.30           C  
ATOM   1406  O   TYR A 366       7.062  -0.503  -6.912  1.00  0.30           O  
ATOM   1407  CB  TYR A 366       6.681  -3.220  -7.848  1.00  0.30           C  
ATOM   1408  CG  TYR A 366       6.349  -4.045  -9.073  1.00  0.36           C  
ATOM   1409  CD1 TYR A 366       5.088  -3.999  -9.659  1.00  0.43           C  
ATOM   1410  CD2 TYR A 366       7.310  -4.854  -9.661  1.00  0.53           C  
ATOM   1411  CE1 TYR A 366       4.801  -4.740 -10.793  1.00  0.50           C  
ATOM   1412  CE2 TYR A 366       7.031  -5.594 -10.789  1.00  0.64           C  
ATOM   1413  CZ  TYR A 366       5.779  -5.535 -11.352  1.00  0.59           C  
ATOM   1414  OH  TYR A 366       5.507  -6.271 -12.479  1.00  0.69           O  
ATOM   1415  H   TYR A 366       9.155  -3.921  -7.023  1.00  0.31           H  
ATOM   1416  HA  TYR A 366       8.049  -2.063  -9.009  1.00  0.31           H  
ATOM   1417  HB2 TYR A 366       6.764  -3.891  -7.006  1.00  0.33           H  
ATOM   1418  HB3 TYR A 366       5.870  -2.528  -7.677  1.00  0.32           H  
ATOM   1419  HD1 TYR A 366       4.322  -3.375  -9.217  1.00  0.54           H  
ATOM   1420  HD2 TYR A 366       8.294  -4.903  -9.218  1.00  0.65           H  
ATOM   1421  HE1 TYR A 366       3.816  -4.694 -11.233  1.00  0.61           H  
ATOM   1422  HE2 TYR A 366       7.794  -6.219 -11.224  1.00  0.83           H  
ATOM   1423  HH  TYR A 366       4.829  -5.820 -13.005  1.00  1.03           H  
ATOM   1424  N   ALA A 367       9.186  -1.072  -6.412  1.00  0.33           N  
ATOM   1425  CA  ALA A 367       9.430   0.093  -5.586  1.00  0.40           C  
ATOM   1426  C   ALA A 367      10.738   0.770  -6.002  1.00  0.50           C  
ATOM   1427  O   ALA A 367      10.862   1.246  -7.131  1.00  0.86           O  
ATOM   1428  CB  ALA A 367       9.447  -0.290  -4.111  1.00  0.40           C  
ATOM   1429  H   ALA A 367       9.893  -1.751  -6.493  1.00  0.33           H  
ATOM   1430  HA  ALA A 367       8.615   0.788  -5.744  1.00  0.46           H  
ATOM   1431  HB1 ALA A 367      10.162  -1.083  -3.951  1.00  1.07           H  
ATOM   1432  HB2 ALA A 367       9.725   0.570  -3.521  1.00  0.91           H  
ATOM   1433  HB3 ALA A 367       8.462  -0.624  -3.813  1.00  0.98           H  
ATOM   1434  N   TYR A 368      11.718   0.803  -5.104  1.00  0.44           N  
ATOM   1435  CA  TYR A 368      12.987   1.468  -5.389  1.00  0.52           C  
ATOM   1436  C   TYR A 368      13.959   0.542  -6.121  1.00  0.51           C  
ATOM   1437  O   TYR A 368      14.957   0.995  -6.681  1.00  0.58           O  
ATOM   1438  CB  TYR A 368      13.613   1.992  -4.095  1.00  0.57           C  
ATOM   1439  CG  TYR A 368      12.773   3.049  -3.414  1.00  0.63           C  
ATOM   1440  CD1 TYR A 368      12.698   4.337  -3.925  1.00  0.74           C  
ATOM   1441  CD2 TYR A 368      12.056   2.758  -2.258  1.00  0.69           C  
ATOM   1442  CE1 TYR A 368      11.933   5.307  -3.306  1.00  0.85           C  
ATOM   1443  CE2 TYR A 368      11.288   3.722  -1.634  1.00  0.80           C  
ATOM   1444  CZ  TYR A 368      11.228   4.993  -2.158  1.00  0.86           C  
ATOM   1445  OH  TYR A 368      10.462   5.961  -1.547  1.00  1.00           O  
ATOM   1446  H   TYR A 368      11.576   0.397  -4.223  1.00  0.63           H  
ATOM   1447  HA  TYR A 368      12.773   2.308  -6.032  1.00  0.59           H  
ATOM   1448  HB2 TYR A 368      13.742   1.174  -3.404  1.00  0.59           H  
ATOM   1449  HB3 TYR A 368      14.577   2.425  -4.320  1.00  0.63           H  
ATOM   1450  HD1 TYR A 368      13.250   4.579  -4.822  1.00  0.80           H  
ATOM   1451  HD2 TYR A 368      12.105   1.758  -1.848  1.00  0.71           H  
ATOM   1452  HE1 TYR A 368      11.888   6.302  -3.720  1.00  0.97           H  
ATOM   1453  HE2 TYR A 368      10.738   3.477  -0.739  1.00  0.89           H  
ATOM   1454  HH  TYR A 368      10.640   5.961  -0.598  1.00  1.44           H  
ATOM   1455  N   GLY A 369      13.652  -0.748  -6.119  1.00  0.51           N  
ATOM   1456  CA  GLY A 369      14.436  -1.713  -6.869  1.00  0.56           C  
ATOM   1457  C   GLY A 369      15.873  -1.824  -6.398  1.00  0.52           C  
ATOM   1458  O   GLY A 369      16.145  -2.342  -5.315  1.00  0.54           O  
ATOM   1459  H   GLY A 369      12.875  -1.053  -5.606  1.00  0.53           H  
ATOM   1460  HA2 GLY A 369      13.968  -2.681  -6.780  1.00  0.65           H  
ATOM   1461  HA3 GLY A 369      14.434  -1.425  -7.911  1.00  0.63           H  
ATOM   1462  N   LYS A 370      16.791  -1.331  -7.216  1.00  0.55           N  
ATOM   1463  CA  LYS A 370      18.216  -1.446  -6.942  1.00  0.59           C  
ATOM   1464  C   LYS A 370      18.796  -0.140  -6.417  1.00  0.65           C  
ATOM   1465  O   LYS A 370      20.013  -0.007  -6.272  1.00  0.74           O  
ATOM   1466  CB  LYS A 370      18.962  -1.868  -8.208  1.00  0.61           C  
ATOM   1467  CG  LYS A 370      18.751  -3.322  -8.587  1.00  1.27           C  
ATOM   1468  CD  LYS A 370      19.356  -3.633  -9.944  1.00  1.26           C  
ATOM   1469  CE  LYS A 370      19.356  -5.126 -10.221  1.00  2.26           C  
ATOM   1470  NZ  LYS A 370      20.342  -5.841  -9.366  1.00  2.76           N  
ATOM   1471  H   LYS A 370      16.499  -0.864  -8.034  1.00  0.63           H  
ATOM   1472  HA  LYS A 370      18.345  -2.210  -6.190  1.00  0.62           H  
ATOM   1473  HB2 LYS A 370      18.626  -1.252  -9.031  1.00  1.11           H  
ATOM   1474  HB3 LYS A 370      20.020  -1.707  -8.060  1.00  1.06           H  
ATOM   1475  HG2 LYS A 370      19.220  -3.947  -7.843  1.00  1.83           H  
ATOM   1476  HG3 LYS A 370      17.691  -3.525  -8.619  1.00  1.85           H  
ATOM   1477  HD2 LYS A 370      18.781  -3.134 -10.708  1.00  1.26           H  
ATOM   1478  HD3 LYS A 370      20.375  -3.273  -9.964  1.00  1.55           H  
ATOM   1479  HE2 LYS A 370      18.368  -5.516 -10.023  1.00  2.85           H  
ATOM   1480  HE3 LYS A 370      19.606  -5.288 -11.260  1.00  2.78           H  
ATOM   1481  HZ1 LYS A 370      20.214  -5.579  -8.364  1.00  3.34           H  
ATOM   1482  HZ2 LYS A 370      20.218  -6.873  -9.462  1.00  3.14           H  
ATOM   1483  HZ3 LYS A 370      21.311  -5.594  -9.656  1.00  2.79           H  
ATOM   1484  N   GLN A 371      17.942   0.826  -6.131  1.00  0.63           N  
ATOM   1485  CA  GLN A 371      18.407   2.101  -5.619  1.00  0.70           C  
ATOM   1486  C   GLN A 371      18.492   2.063  -4.097  1.00  0.73           C  
ATOM   1487  O   GLN A 371      17.484   2.185  -3.404  1.00  0.74           O  
ATOM   1488  CB  GLN A 371      17.483   3.233  -6.079  1.00  0.76           C  
ATOM   1489  CG  GLN A 371      18.041   4.629  -5.820  1.00  1.22           C  
ATOM   1490  CD  GLN A 371      19.157   5.027  -6.780  1.00  1.85           C  
ATOM   1491  OE1 GLN A 371      19.341   6.209  -7.072  1.00  2.65           O  
ATOM   1492  NE2 GLN A 371      19.903   4.055  -7.290  1.00  2.26           N  
ATOM   1493  H   GLN A 371      16.978   0.680  -6.262  1.00  0.61           H  
ATOM   1494  HA  GLN A 371      19.395   2.274  -6.018  1.00  0.73           H  
ATOM   1495  HB2 GLN A 371      17.312   3.131  -7.139  1.00  1.02           H  
ATOM   1496  HB3 GLN A 371      16.539   3.147  -5.561  1.00  1.07           H  
ATOM   1497  HG2 GLN A 371      17.239   5.346  -5.917  1.00  1.75           H  
ATOM   1498  HG3 GLN A 371      18.425   4.663  -4.811  1.00  1.58           H  
ATOM   1499 HE21 GLN A 371      19.704   3.131  -7.032  1.00  2.35           H  
ATOM   1500 HE22 GLN A 371      20.624   4.299  -7.906  1.00  2.88           H  
ATOM   1501  N   ALA A 372      19.701   1.859  -3.588  1.00  0.77           N  
ATOM   1502  CA  ALA A 372      19.934   1.828  -2.157  1.00  0.79           C  
ATOM   1503  C   ALA A 372      19.879   3.231  -1.564  1.00  0.86           C  
ATOM   1504  O   ALA A 372      20.747   4.063  -1.826  1.00  1.01           O  
ATOM   1505  CB  ALA A 372      21.271   1.173  -1.860  1.00  0.86           C  
ATOM   1506  H   ALA A 372      20.453   1.713  -4.193  1.00  0.80           H  
ATOM   1507  HA  ALA A 372      19.158   1.225  -1.706  1.00  0.74           H  
ATOM   1508  HB1 ALA A 372      22.068   1.776  -2.269  1.00  1.38           H  
ATOM   1509  HB2 ALA A 372      21.398   1.084  -0.791  1.00  1.39           H  
ATOM   1510  HB3 ALA A 372      21.295   0.191  -2.308  1.00  1.14           H  
ATOM   1511  N   LEU A 373      18.844   3.482  -0.782  1.00  0.77           N  
ATOM   1512  CA  LEU A 373      18.683   4.745  -0.083  1.00  0.82           C  
ATOM   1513  C   LEU A 373      19.092   4.564   1.372  1.00  0.84           C  
ATOM   1514  O   LEU A 373      19.150   3.431   1.861  1.00  0.80           O  
ATOM   1515  CB  LEU A 373      17.222   5.202  -0.147  1.00  0.79           C  
ATOM   1516  CG  LEU A 373      16.635   5.333  -1.552  1.00  0.81           C  
ATOM   1517  CD1 LEU A 373      15.158   5.687  -1.474  1.00  0.80           C  
ATOM   1518  CD2 LEU A 373      17.397   6.379  -2.355  1.00  0.93           C  
ATOM   1519  H   LEU A 373      18.160   2.783  -0.660  1.00  0.69           H  
ATOM   1520  HA  LEU A 373      19.319   5.484  -0.551  1.00  0.90           H  
ATOM   1521  HB2 LEU A 373      16.623   4.491   0.403  1.00  0.74           H  
ATOM   1522  HB3 LEU A 373      17.146   6.163   0.342  1.00  0.84           H  
ATOM   1523  HG  LEU A 373      16.725   4.385  -2.063  1.00  0.80           H  
ATOM   1524 HD11 LEU A 373      15.040   6.645  -0.989  1.00  1.24           H  
ATOM   1525 HD12 LEU A 373      14.745   5.734  -2.471  1.00  1.35           H  
ATOM   1526 HD13 LEU A 373      14.637   4.930  -0.903  1.00  1.21           H  
ATOM   1527 HD21 LEU A 373      18.442   6.107  -2.399  1.00  1.55           H  
ATOM   1528 HD22 LEU A 373      16.995   6.430  -3.354  1.00  1.36           H  
ATOM   1529 HD23 LEU A 373      17.297   7.344  -1.877  1.00  1.24           H  
ATOM   1530  N   PRO A 374      19.390   5.654   2.092  1.00  0.94           N  
ATOM   1531  CA  PRO A 374      19.681   5.570   3.520  1.00  0.98           C  
ATOM   1532  C   PRO A 374      18.487   5.005   4.289  1.00  0.92           C  
ATOM   1533  O   PRO A 374      17.418   5.615   4.334  1.00  0.92           O  
ATOM   1534  CB  PRO A 374      19.959   7.020   3.930  1.00  1.10           C  
ATOM   1535  CG  PRO A 374      20.280   7.729   2.656  1.00  1.31           C  
ATOM   1536  CD  PRO A 374      19.492   7.031   1.584  1.00  1.05           C  
ATOM   1537  HA  PRO A 374      20.553   4.959   3.710  1.00  1.01           H  
ATOM   1538  HB2 PRO A 374      19.082   7.436   4.404  1.00  1.08           H  
ATOM   1539  HB3 PRO A 374      20.792   7.049   4.616  1.00  1.19           H  
ATOM   1540  HG2 PRO A 374      19.981   8.764   2.727  1.00  1.56           H  
ATOM   1541  HG3 PRO A 374      21.337   7.655   2.451  1.00  1.61           H  
ATOM   1542  HD2 PRO A 374      18.514   7.477   1.481  1.00  1.07           H  
ATOM   1543  HD3 PRO A 374      20.023   7.058   0.644  1.00  1.11           H  
ATOM   1544  N   GLY A 375      18.672   3.829   4.868  1.00  0.90           N  
ATOM   1545  CA  GLY A 375      17.598   3.185   5.597  1.00  0.90           C  
ATOM   1546  C   GLY A 375      16.787   2.246   4.720  1.00  0.82           C  
ATOM   1547  O   GLY A 375      16.101   1.357   5.225  1.00  0.86           O  
ATOM   1548  H   GLY A 375      19.548   3.385   4.790  1.00  0.93           H  
ATOM   1549  HA2 GLY A 375      18.020   2.622   6.417  1.00  0.96           H  
ATOM   1550  HA3 GLY A 375      16.943   3.945   5.996  1.00  0.92           H  
ATOM   1551  N   ILE A 376      16.873   2.437   3.403  1.00  0.74           N  
ATOM   1552  CA  ILE A 376      16.128   1.618   2.444  1.00  0.68           C  
ATOM   1553  C   ILE A 376      17.047   1.143   1.317  1.00  0.65           C  
ATOM   1554  O   ILE A 376      17.054   1.713   0.226  1.00  0.67           O  
ATOM   1555  CB  ILE A 376      14.935   2.388   1.816  1.00  0.66           C  
ATOM   1556  CG1 ILE A 376      14.122   3.102   2.897  1.00  0.72           C  
ATOM   1557  CG2 ILE A 376      14.037   1.430   1.043  1.00  0.64           C  
ATOM   1558  CD1 ILE A 376      13.009   3.967   2.345  1.00  0.74           C  
ATOM   1559  H   ILE A 376      17.469   3.141   3.063  1.00  0.75           H  
ATOM   1560  HA  ILE A 376      15.739   0.759   2.968  1.00  0.70           H  
ATOM   1561  HB  ILE A 376      15.326   3.118   1.123  1.00  0.66           H  
ATOM   1562 HG12 ILE A 376      13.676   2.365   3.546  1.00  0.74           H  
ATOM   1563 HG13 ILE A 376      14.781   3.734   3.473  1.00  0.74           H  
ATOM   1564 HG21 ILE A 376      13.643   0.686   1.718  1.00  1.13           H  
ATOM   1565 HG22 ILE A 376      13.219   1.980   0.600  1.00  1.14           H  
ATOM   1566 HG23 ILE A 376      14.609   0.946   0.266  1.00  1.20           H  
ATOM   1567 HD11 ILE A 376      12.308   3.349   1.802  1.00  1.27           H  
ATOM   1568 HD12 ILE A 376      12.499   4.457   3.161  1.00  1.15           H  
ATOM   1569 HD13 ILE A 376      13.425   4.710   1.679  1.00  1.29           H  
ATOM   1570  N   PRO A 377      17.862   0.112   1.573  1.00  0.64           N  
ATOM   1571  CA  PRO A 377      18.813  -0.408   0.591  1.00  0.67           C  
ATOM   1572  C   PRO A 377      18.138  -1.141  -0.562  1.00  0.63           C  
ATOM   1573  O   PRO A 377      16.946  -1.440  -0.511  1.00  0.58           O  
ATOM   1574  CB  PRO A 377      19.697  -1.373   1.391  1.00  0.71           C  
ATOM   1575  CG  PRO A 377      19.355  -1.133   2.827  1.00  0.71           C  
ATOM   1576  CD  PRO A 377      17.940  -0.629   2.836  1.00  0.63           C  
ATOM   1577  HA  PRO A 377      19.424   0.386   0.187  1.00  0.74           H  
ATOM   1578  HB2 PRO A 377      19.479  -2.391   1.097  1.00  0.87           H  
ATOM   1579  HB3 PRO A 377      20.732  -1.149   1.188  1.00  0.87           H  
ATOM   1580  HG2 PRO A 377      19.426  -2.058   3.380  1.00  1.08           H  
ATOM   1581  HG3 PRO A 377      20.020  -0.392   3.245  1.00  0.79           H  
ATOM   1582  HD2 PRO A 377      17.243  -1.454   2.849  1.00  0.69           H  
ATOM   1583  HD3 PRO A 377      17.775   0.026   3.679  1.00  0.65           H  
ATOM   1584  N   ALA A 378      18.910  -1.398  -1.614  1.00  0.68           N  
ATOM   1585  CA  ALA A 378      18.423  -2.128  -2.777  1.00  0.68           C  
ATOM   1586  C   ALA A 378      17.868  -3.485  -2.371  1.00  0.65           C  
ATOM   1587  O   ALA A 378      18.298  -4.060  -1.369  1.00  0.65           O  
ATOM   1588  CB  ALA A 378      19.542  -2.304  -3.792  1.00  0.74           C  
ATOM   1589  H   ALA A 378      19.838  -1.095  -1.603  1.00  0.74           H  
ATOM   1590  HA  ALA A 378      17.636  -1.546  -3.238  1.00  0.71           H  
ATOM   1591  HB1 ALA A 378      20.356  -2.853  -3.341  1.00  1.52           H  
ATOM   1592  HB2 ALA A 378      19.170  -2.848  -4.647  1.00  1.23           H  
ATOM   1593  HB3 ALA A 378      19.894  -1.333  -4.111  1.00  0.95           H  
ATOM   1594  N   ASN A 379      16.913  -3.984  -3.151  1.00  0.68           N  
ATOM   1595  CA  ASN A 379      16.261  -5.262  -2.868  1.00  0.69           C  
ATOM   1596  C   ASN A 379      15.474  -5.177  -1.568  1.00  0.62           C  
ATOM   1597  O   ASN A 379      15.325  -6.162  -0.849  1.00  0.67           O  
ATOM   1598  CB  ASN A 379      17.282  -6.411  -2.807  1.00  0.80           C  
ATOM   1599  CG  ASN A 379      17.848  -6.788  -4.169  1.00  0.93           C  
ATOM   1600  OD1 ASN A 379      19.033  -7.090  -4.296  1.00  1.49           O  
ATOM   1601  ND2 ASN A 379      17.007  -6.807  -5.196  1.00  1.37           N  
ATOM   1602  H   ASN A 379      16.630  -3.469  -3.943  1.00  0.72           H  
ATOM   1603  HA  ASN A 379      15.566  -5.454  -3.670  1.00  0.72           H  
ATOM   1604  HB2 ASN A 379      18.103  -6.117  -2.168  1.00  0.80           H  
ATOM   1605  HB3 ASN A 379      16.803  -7.282  -2.386  1.00  0.84           H  
ATOM   1606 HD21 ASN A 379      16.069  -6.578  -5.035  1.00  1.97           H  
ATOM   1607 HD22 ASN A 379      17.357  -7.056  -6.075  1.00  1.42           H  
ATOM   1608  N   SER A 380      14.949  -3.990  -1.291  1.00  0.63           N  
ATOM   1609  CA  SER A 380      14.138  -3.763  -0.112  1.00  0.64           C  
ATOM   1610  C   SER A 380      12.725  -4.305  -0.303  1.00  0.49           C  
ATOM   1611  O   SER A 380      11.986  -3.864  -1.186  1.00  0.60           O  
ATOM   1612  CB  SER A 380      14.101  -2.270   0.209  1.00  0.84           C  
ATOM   1613  OG  SER A 380      14.229  -1.498  -0.975  1.00  1.84           O  
ATOM   1614  H   SER A 380      15.112  -3.242  -1.900  1.00  0.71           H  
ATOM   1615  HA  SER A 380      14.602  -4.287   0.712  1.00  0.71           H  
ATOM   1616  HB2 SER A 380      13.161  -2.029   0.684  1.00  0.97           H  
ATOM   1617  HB3 SER A 380      14.915  -2.027   0.874  1.00  1.29           H  
ATOM   1618  HG  SER A 380      15.123  -1.136  -1.019  1.00  1.91           H  
ATOM   1619  N   GLU A 381      12.371  -5.281   0.516  1.00  0.39           N  
ATOM   1620  CA  GLU A 381      11.039  -5.859   0.491  1.00  0.30           C  
ATOM   1621  C   GLU A 381      10.155  -5.116   1.490  1.00  0.27           C  
ATOM   1622  O   GLU A 381      10.238  -5.337   2.703  1.00  0.32           O  
ATOM   1623  CB  GLU A 381      11.137  -7.350   0.818  1.00  0.39           C  
ATOM   1624  CG  GLU A 381       9.937  -8.177   0.384  1.00  0.52           C  
ATOM   1625  CD  GLU A 381      10.263  -9.656   0.343  1.00  0.82           C  
ATOM   1626  OE1 GLU A 381      10.632 -10.159  -0.736  1.00  0.98           O  
ATOM   1627  OE2 GLU A 381      10.191 -10.318   1.397  1.00  1.03           O  
ATOM   1628  H   GLU A 381      13.028  -5.629   1.154  1.00  0.51           H  
ATOM   1629  HA  GLU A 381      10.635  -5.734  -0.502  1.00  0.29           H  
ATOM   1630  HB2 GLU A 381      12.012  -7.749   0.328  1.00  0.47           H  
ATOM   1631  HB3 GLU A 381      11.254  -7.461   1.886  1.00  0.46           H  
ATOM   1632  HG2 GLU A 381       9.128  -8.018   1.082  1.00  0.56           H  
ATOM   1633  HG3 GLU A 381       9.631  -7.861  -0.602  1.00  0.53           H  
ATOM   1634  N   LEU A 382       9.338  -4.207   0.973  1.00  0.24           N  
ATOM   1635  CA  LEU A 382       8.576  -3.284   1.807  1.00  0.23           C  
ATOM   1636  C   LEU A 382       7.171  -3.801   2.102  1.00  0.20           C  
ATOM   1637  O   LEU A 382       6.579  -4.521   1.299  1.00  0.22           O  
ATOM   1638  CB  LEU A 382       8.474  -1.919   1.124  1.00  0.27           C  
ATOM   1639  CG  LEU A 382       9.810  -1.259   0.768  1.00  0.32           C  
ATOM   1640  CD1 LEU A 382       9.575   0.042   0.019  1.00  0.37           C  
ATOM   1641  CD2 LEU A 382      10.632  -1.010   2.022  1.00  0.37           C  
ATOM   1642  H   LEU A 382       9.242  -4.150  -0.005  1.00  0.26           H  
ATOM   1643  HA  LEU A 382       9.106  -3.168   2.738  1.00  0.24           H  
ATOM   1644  HB2 LEU A 382       7.901  -2.037   0.215  1.00  0.28           H  
ATOM   1645  HB3 LEU A 382       7.937  -1.255   1.784  1.00  0.28           H  
ATOM   1646  HG  LEU A 382      10.374  -1.920   0.124  1.00  0.32           H  
ATOM   1647 HD11 LEU A 382       9.035   0.728   0.652  1.00  0.82           H  
ATOM   1648 HD12 LEU A 382      10.525   0.477  -0.254  1.00  1.08           H  
ATOM   1649 HD13 LEU A 382       9.000  -0.156  -0.873  1.00  1.12           H  
ATOM   1650 HD21 LEU A 382      10.847  -1.952   2.502  1.00  1.06           H  
ATOM   1651 HD22 LEU A 382      11.557  -0.521   1.756  1.00  1.13           H  
ATOM   1652 HD23 LEU A 382      10.073  -0.382   2.700  1.00  1.04           H  
ATOM   1653  N   THR A 383       6.643  -3.435   3.262  1.00  0.20           N  
ATOM   1654  CA  THR A 383       5.285  -3.792   3.631  1.00  0.20           C  
ATOM   1655  C   THR A 383       4.522  -2.543   4.058  1.00  0.19           C  
ATOM   1656  O   THR A 383       4.995  -1.770   4.892  1.00  0.18           O  
ATOM   1657  CB  THR A 383       5.280  -4.822   4.776  1.00  0.23           C  
ATOM   1658  OG1 THR A 383       6.113  -5.935   4.425  1.00  0.26           O  
ATOM   1659  CG2 THR A 383       3.867  -5.312   5.069  1.00  0.27           C  
ATOM   1660  H   THR A 383       7.172  -2.902   3.897  1.00  0.21           H  
ATOM   1661  HA  THR A 383       4.799  -4.228   2.771  1.00  0.23           H  
ATOM   1662  HB  THR A 383       5.675  -4.350   5.665  1.00  0.21           H  
ATOM   1663  HG1 THR A 383       6.576  -5.737   3.603  1.00  0.31           H  
ATOM   1664 HG21 THR A 383       3.441  -5.745   4.174  1.00  1.12           H  
ATOM   1665 HG22 THR A 383       3.899  -6.057   5.849  1.00  1.03           H  
ATOM   1666 HG23 THR A 383       3.257  -4.480   5.390  1.00  0.98           H  
ATOM   1667  N   PHE A 384       3.355  -2.334   3.473  1.00  0.21           N  
ATOM   1668  CA  PHE A 384       2.562  -1.153   3.768  1.00  0.20           C  
ATOM   1669  C   PHE A 384       1.203  -1.530   4.341  1.00  0.21           C  
ATOM   1670  O   PHE A 384       0.375  -2.127   3.653  1.00  0.24           O  
ATOM   1671  CB  PHE A 384       2.369  -0.295   2.512  1.00  0.21           C  
ATOM   1672  CG  PHE A 384       3.585   0.497   2.110  1.00  0.21           C  
ATOM   1673  CD1 PHE A 384       3.814   1.761   2.629  1.00  0.27           C  
ATOM   1674  CD2 PHE A 384       4.502  -0.029   1.211  1.00  0.22           C  
ATOM   1675  CE1 PHE A 384       4.935   2.486   2.260  1.00  0.32           C  
ATOM   1676  CE2 PHE A 384       5.621   0.689   0.839  1.00  0.27           C  
ATOM   1677  CZ  PHE A 384       5.824   1.973   1.369  1.00  0.31           C  
ATOM   1678  H   PHE A 384       3.007  -3.003   2.838  1.00  0.23           H  
ATOM   1679  HA  PHE A 384       3.101  -0.577   4.506  1.00  0.19           H  
ATOM   1680  HB2 PHE A 384       2.107  -0.938   1.686  1.00  0.24           H  
ATOM   1681  HB3 PHE A 384       1.561   0.401   2.687  1.00  0.26           H  
ATOM   1682  HD1 PHE A 384       3.109   2.179   3.333  1.00  0.32           H  
ATOM   1683  HD2 PHE A 384       4.334  -1.013   0.799  1.00  0.25           H  
ATOM   1684  HE1 PHE A 384       5.102   3.471   2.670  1.00  0.40           H  
ATOM   1685  HE2 PHE A 384       6.327   0.266   0.140  1.00  0.31           H  
ATOM   1686  HZ  PHE A 384       6.694   2.547   1.082  1.00  0.37           H  
ATOM   1687  N   ASP A 385       0.992  -1.193   5.605  1.00  0.21           N  
ATOM   1688  CA  ASP A 385      -0.314  -1.340   6.234  1.00  0.27           C  
ATOM   1689  C   ASP A 385      -1.183  -0.165   5.807  1.00  0.23           C  
ATOM   1690  O   ASP A 385      -0.975   0.953   6.273  1.00  0.27           O  
ATOM   1691  CB  ASP A 385      -0.197  -1.353   7.767  1.00  0.42           C  
ATOM   1692  CG  ASP A 385       0.618  -2.512   8.304  1.00  0.95           C  
ATOM   1693  OD1 ASP A 385       1.811  -2.609   7.976  1.00  1.80           O  
ATOM   1694  OD2 ASP A 385       0.080  -3.306   9.102  1.00  1.30           O  
ATOM   1695  H   ASP A 385       1.737  -0.826   6.132  1.00  0.22           H  
ATOM   1696  HA  ASP A 385      -0.759  -2.263   5.894  1.00  0.30           H  
ATOM   1697  HB2 ASP A 385       0.268  -0.434   8.094  1.00  0.98           H  
ATOM   1698  HB3 ASP A 385      -1.190  -1.413   8.189  1.00  0.88           H  
ATOM   1699  N   VAL A 386      -2.128  -0.404   4.912  1.00  0.21           N  
ATOM   1700  CA  VAL A 386      -2.886   0.686   4.317  1.00  0.23           C  
ATOM   1701  C   VAL A 386      -4.397   0.495   4.463  1.00  0.22           C  
ATOM   1702  O   VAL A 386      -4.941  -0.571   4.167  1.00  0.31           O  
ATOM   1703  CB  VAL A 386      -2.527   0.864   2.818  1.00  0.26           C  
ATOM   1704  CG1 VAL A 386      -1.050   1.191   2.645  1.00  0.28           C  
ATOM   1705  CG2 VAL A 386      -2.881  -0.376   2.010  1.00  0.29           C  
ATOM   1706  H   VAL A 386      -2.329  -1.329   4.649  1.00  0.23           H  
ATOM   1707  HA  VAL A 386      -2.605   1.592   4.833  1.00  0.26           H  
ATOM   1708  HB  VAL A 386      -3.100   1.693   2.431  1.00  0.32           H  
ATOM   1709 HG11 VAL A 386      -0.453   0.390   3.057  1.00  0.96           H  
ATOM   1710 HG12 VAL A 386      -0.825   1.301   1.595  1.00  1.01           H  
ATOM   1711 HG13 VAL A 386      -0.820   2.111   3.161  1.00  1.10           H  
ATOM   1712 HG21 VAL A 386      -3.944  -0.555   2.071  1.00  1.13           H  
ATOM   1713 HG22 VAL A 386      -2.600  -0.229   0.976  1.00  0.94           H  
ATOM   1714 HG23 VAL A 386      -2.350  -1.227   2.408  1.00  1.07           H  
ATOM   1715  N   LYS A 387      -5.071   1.539   4.918  1.00  0.19           N  
ATOM   1716  CA  LYS A 387      -6.522   1.529   5.026  1.00  0.22           C  
ATOM   1717  C   LYS A 387      -7.101   2.733   4.303  1.00  0.21           C  
ATOM   1718  O   LYS A 387      -6.645   3.860   4.494  1.00  0.22           O  
ATOM   1719  CB  LYS A 387      -6.968   1.533   6.493  1.00  0.32           C  
ATOM   1720  CG  LYS A 387      -8.480   1.521   6.682  1.00  1.08           C  
ATOM   1721  CD  LYS A 387      -8.865   1.686   8.143  1.00  1.06           C  
ATOM   1722  CE  LYS A 387     -10.310   1.278   8.402  1.00  1.62           C  
ATOM   1723  NZ  LYS A 387     -11.271   1.985   7.513  1.00  2.53           N  
ATOM   1724  H   LYS A 387      -4.576   2.348   5.192  1.00  0.22           H  
ATOM   1725  HA  LYS A 387      -6.882   0.629   4.549  1.00  0.27           H  
ATOM   1726  HB2 LYS A 387      -6.570   0.646   6.976  1.00  1.06           H  
ATOM   1727  HB3 LYS A 387      -6.570   2.411   6.980  1.00  1.06           H  
ATOM   1728  HG2 LYS A 387      -8.908   2.333   6.115  1.00  1.74           H  
ATOM   1729  HG3 LYS A 387      -8.871   0.581   6.320  1.00  1.75           H  
ATOM   1730  HD2 LYS A 387      -8.218   1.066   8.744  1.00  1.52           H  
ATOM   1731  HD3 LYS A 387      -8.737   2.720   8.425  1.00  1.48           H  
ATOM   1732  HE2 LYS A 387     -10.403   0.216   8.242  1.00  2.16           H  
ATOM   1733  HE3 LYS A 387     -10.554   1.506   9.431  1.00  1.93           H  
ATOM   1734  HZ1 LYS A 387     -11.078   1.756   6.519  1.00  3.10           H  
ATOM   1735  HZ2 LYS A 387     -12.251   1.691   7.738  1.00  2.90           H  
ATOM   1736  HZ3 LYS A 387     -11.198   3.015   7.639  1.00  2.88           H  
ATOM   1737  N   LEU A 388      -8.107   2.495   3.483  1.00  0.21           N  
ATOM   1738  CA  LEU A 388      -8.723   3.558   2.710  1.00  0.21           C  
ATOM   1739  C   LEU A 388      -9.933   4.082   3.466  1.00  0.24           C  
ATOM   1740  O   LEU A 388     -10.696   3.297   4.031  1.00  0.28           O  
ATOM   1741  CB  LEU A 388      -9.131   3.043   1.329  1.00  0.21           C  
ATOM   1742  CG  LEU A 388      -9.538   4.122   0.323  1.00  0.21           C  
ATOM   1743  CD1 LEU A 388      -8.413   5.122   0.144  1.00  0.22           C  
ATOM   1744  CD2 LEU A 388      -9.902   3.500  -1.019  1.00  0.24           C  
ATOM   1745  H   LEU A 388      -8.472   1.583   3.432  1.00  0.22           H  
ATOM   1746  HA  LEU A 388      -8.001   4.355   2.599  1.00  0.21           H  
ATOM   1747  HB2 LEU A 388      -8.301   2.490   0.915  1.00  0.23           H  
ATOM   1748  HB3 LEU A 388      -9.964   2.369   1.455  1.00  0.24           H  
ATOM   1749  HG  LEU A 388     -10.403   4.651   0.698  1.00  0.24           H  
ATOM   1750 HD11 LEU A 388      -7.543   4.617  -0.247  1.00  1.05           H  
ATOM   1751 HD12 LEU A 388      -8.723   5.892  -0.546  1.00  1.03           H  
ATOM   1752 HD13 LEU A 388      -8.171   5.570   1.098  1.00  0.95           H  
ATOM   1753 HD21 LEU A 388     -10.728   2.816  -0.889  1.00  0.99           H  
ATOM   1754 HD22 LEU A 388     -10.183   4.281  -1.711  1.00  0.99           H  
ATOM   1755 HD23 LEU A 388      -9.049   2.965  -1.412  1.00  1.05           H  
ATOM   1756  N   VAL A 389     -10.107   5.396   3.497  1.00  0.26           N  
ATOM   1757  CA  VAL A 389     -11.177   5.989   4.289  1.00  0.32           C  
ATOM   1758  C   VAL A 389     -12.051   6.925   3.459  1.00  0.33           C  
ATOM   1759  O   VAL A 389     -13.085   7.384   3.933  1.00  0.39           O  
ATOM   1760  CB  VAL A 389     -10.630   6.753   5.522  1.00  0.39           C  
ATOM   1761  CG1 VAL A 389      -9.859   5.814   6.444  1.00  0.45           C  
ATOM   1762  CG2 VAL A 389      -9.762   7.928   5.098  1.00  0.40           C  
ATOM   1763  H   VAL A 389      -9.515   5.978   2.964  1.00  0.25           H  
ATOM   1764  HA  VAL A 389     -11.798   5.183   4.651  1.00  0.34           H  
ATOM   1765  HB  VAL A 389     -11.472   7.142   6.078  1.00  0.43           H  
ATOM   1766 HG11 VAL A 389      -9.031   5.377   5.904  1.00  0.95           H  
ATOM   1767 HG12 VAL A 389      -9.483   6.369   7.290  1.00  1.16           H  
ATOM   1768 HG13 VAL A 389     -10.515   5.029   6.792  1.00  1.20           H  
ATOM   1769 HG21 VAL A 389     -10.326   8.570   4.436  1.00  1.06           H  
ATOM   1770 HG22 VAL A 389      -9.461   8.487   5.972  1.00  1.05           H  
ATOM   1771 HG23 VAL A 389      -8.885   7.562   4.583  1.00  1.09           H  
ATOM   1772  N   SER A 390     -11.656   7.186   2.219  1.00  0.32           N  
ATOM   1773  CA  SER A 390     -12.397   8.111   1.369  1.00  0.35           C  
ATOM   1774  C   SER A 390     -11.940   8.015  -0.084  1.00  0.31           C  
ATOM   1775  O   SER A 390     -10.880   7.456  -0.375  1.00  0.26           O  
ATOM   1776  CB  SER A 390     -12.236   9.548   1.884  1.00  0.43           C  
ATOM   1777  OG  SER A 390     -10.871   9.879   2.076  1.00  1.32           O  
ATOM   1778  H   SER A 390     -10.858   6.743   1.861  1.00  0.31           H  
ATOM   1779  HA  SER A 390     -13.440   7.838   1.421  1.00  0.39           H  
ATOM   1780  HB2 SER A 390     -12.661  10.233   1.166  1.00  1.12           H  
ATOM   1781  HB3 SER A 390     -12.756   9.652   2.827  1.00  1.12           H  
ATOM   1782  HG  SER A 390     -10.774  10.368   2.907  1.00  1.82           H  
ATOM   1783  N   MET A 391     -12.749   8.560  -0.988  1.00  0.38           N  
ATOM   1784  CA  MET A 391     -12.438   8.557  -2.415  1.00  0.37           C  
ATOM   1785  C   MET A 391     -13.216   9.656  -3.129  1.00  0.49           C  
ATOM   1786  O   MET A 391     -14.327  10.002  -2.723  1.00  0.56           O  
ATOM   1787  CB  MET A 391     -12.773   7.192  -3.027  1.00  0.36           C  
ATOM   1788  CG  MET A 391     -12.582   7.114  -4.532  1.00  0.41           C  
ATOM   1789  SD  MET A 391     -13.018   5.496  -5.198  1.00  0.49           S  
ATOM   1790  CE  MET A 391     -11.956   4.435  -4.220  1.00  0.44           C  
ATOM   1791  H   MET A 391     -13.583   8.982  -0.691  1.00  0.49           H  
ATOM   1792  HA  MET A 391     -11.380   8.744  -2.528  1.00  0.36           H  
ATOM   1793  HB2 MET A 391     -12.131   6.452  -2.577  1.00  0.34           H  
ATOM   1794  HB3 MET A 391     -13.802   6.946  -2.801  1.00  0.41           H  
ATOM   1795  HG2 MET A 391     -13.204   7.862  -5.001  1.00  0.48           H  
ATOM   1796  HG3 MET A 391     -11.545   7.319  -4.761  1.00  0.40           H  
ATOM   1797  HE1 MET A 391     -12.194   4.551  -3.173  1.00  1.13           H  
ATOM   1798  HE2 MET A 391     -12.111   3.408  -4.512  1.00  1.14           H  
ATOM   1799  HE3 MET A 391     -10.924   4.707  -4.387  1.00  1.02           H  
ATOM   1800  N   LYS A 392     -12.620  10.217  -4.171  1.00  0.56           N  
ATOM   1801  CA  LYS A 392     -13.263  11.240  -4.975  1.00  0.71           C  
ATOM   1802  C   LYS A 392     -12.991  10.988  -6.451  1.00  1.63           C  
ATOM   1803  O   LYS A 392     -11.811  10.821  -6.821  1.00  2.38           O  
ATOM   1804  CB  LYS A 392     -12.783  12.642  -4.588  1.00  1.70           C  
ATOM   1805  CG  LYS A 392     -13.160  13.057  -3.176  1.00  2.54           C  
ATOM   1806  CD  LYS A 392     -12.979  14.554  -2.951  1.00  3.38           C  
ATOM   1807  CE  LYS A 392     -13.992  15.378  -3.741  1.00  4.14           C  
ATOM   1808  NZ  LYS A 392     -13.597  15.565  -5.166  1.00  4.91           N  
ATOM   1809  OXT LYS A 392     -13.956  10.986  -7.239  1.00  2.36           O  
ATOM   1810  H   LYS A 392     -11.715   9.923  -4.418  1.00  0.54           H  
ATOM   1811  HA  LYS A 392     -14.328  11.172  -4.802  1.00  1.16           H  
ATOM   1812  HB2 LYS A 392     -11.707  12.678  -4.674  1.00  2.32           H  
ATOM   1813  HB3 LYS A 392     -13.214  13.355  -5.274  1.00  2.14           H  
ATOM   1814  HG2 LYS A 392     -14.193  12.801  -3.002  1.00  2.95           H  
ATOM   1815  HG3 LYS A 392     -12.534  12.520  -2.476  1.00  2.85           H  
ATOM   1816  HD2 LYS A 392     -13.101  14.767  -1.899  1.00  3.60           H  
ATOM   1817  HD3 LYS A 392     -11.984  14.833  -3.262  1.00  3.70           H  
ATOM   1818  HE2 LYS A 392     -14.946  14.872  -3.711  1.00  4.14           H  
ATOM   1819  HE3 LYS A 392     -14.088  16.348  -3.275  1.00  4.59           H  
ATOM   1820  HZ1 LYS A 392     -13.403  14.645  -5.616  1.00  5.18           H  
ATOM   1821  HZ2 LYS A 392     -14.366  16.039  -5.691  1.00  5.51           H  
ATOM   1822  HZ3 LYS A 392     -12.740  16.157  -5.226  1.00  4.96           H  
TER    1823      LYS A 392                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 276     -14.370 -23.435  14.001  1.00 11.17           N  
ATOM      2  CA  GLY A 276     -13.102 -23.000  14.634  1.00 10.62           C  
ATOM      3  C   GLY A 276     -12.482 -21.829  13.905  1.00  9.98           C  
ATOM      4  O   GLY A 276     -13.087 -21.274  12.988  1.00 10.20           O  
ATOM      5  HA2 GLY A 276     -13.300 -22.713  15.656  1.00 10.76           H  
ATOM      6  HA3 GLY A 276     -12.408 -23.828  14.630  1.00 10.75           H  
ATOM      7  H1  GLY A 276     -14.205 -23.662  12.995  1.00 11.14           H  
ATOM      8  H2  GLY A 276     -15.084 -22.678  14.064  1.00 11.34           H  
ATOM      9  H3  GLY A 276     -14.737 -24.284  14.479  1.00 11.60           H  
ATOM     10  N   ALA A 277     -11.278 -21.451  14.311  1.00  9.37           N  
ATOM     11  CA  ALA A 277     -10.554 -20.371  13.659  1.00  8.87           C  
ATOM     12  C   ALA A 277      -9.639 -20.928  12.574  1.00  7.95           C  
ATOM     13  O   ALA A 277      -9.368 -22.130  12.540  1.00  7.68           O  
ATOM     14  CB  ALA A 277      -9.750 -19.580  14.679  1.00  9.05           C  
ATOM     15  H   ALA A 277     -10.863 -21.917  15.072  1.00  9.39           H  
ATOM     16  HA  ALA A 277     -11.277 -19.707  13.206  1.00  9.28           H  
ATOM     17  HB1 ALA A 277      -8.993 -20.216  15.112  1.00  9.21           H  
ATOM     18  HB2 ALA A 277      -9.278 -18.740  14.192  1.00  9.21           H  
ATOM     19  HB3 ALA A 277     -10.409 -19.222  15.456  1.00  9.10           H  
ATOM     20  N   MET A 278      -9.160 -20.064  11.692  1.00  7.67           N  
ATOM     21  CA  MET A 278      -8.275 -20.494  10.620  1.00  6.87           C  
ATOM     22  C   MET A 278      -6.840 -20.112  10.944  1.00  6.44           C  
ATOM     23  O   MET A 278      -6.599 -19.192  11.727  1.00  6.83           O  
ATOM     24  CB  MET A 278      -8.714 -19.900   9.273  1.00  7.15           C  
ATOM     25  CG  MET A 278      -8.640 -18.379   9.182  1.00  6.92           C  
ATOM     26  SD  MET A 278      -6.970 -17.766   8.882  1.00  6.86           S  
ATOM     27  CE  MET A 278      -7.260 -16.001   8.874  1.00  5.88           C  
ATOM     28  H   MET A 278      -9.391 -19.115  11.772  1.00  8.15           H  
ATOM     29  HA  MET A 278      -8.335 -21.571  10.561  1.00  6.66           H  
ATOM     30  HB2 MET A 278      -8.085 -20.310   8.497  1.00  7.44           H  
ATOM     31  HB3 MET A 278      -9.732 -20.198   9.085  1.00  7.55           H  
ATOM     32  HG2 MET A 278      -9.275 -18.051   8.373  1.00  7.28           H  
ATOM     33  HG3 MET A 278      -9.001 -17.961  10.111  1.00  6.78           H  
ATOM     34  HE1 MET A 278      -7.642 -15.696   9.837  1.00  5.46           H  
ATOM     35  HE2 MET A 278      -6.333 -15.485   8.674  1.00  5.95           H  
ATOM     36  HE3 MET A 278      -7.980 -15.760   8.108  1.00  5.95           H  
ATOM     37  N   ALA A 279      -5.893 -20.825  10.359  1.00  6.00           N  
ATOM     38  CA  ALA A 279      -4.490 -20.556  10.605  1.00  5.98           C  
ATOM     39  C   ALA A 279      -3.718 -20.447   9.297  1.00  5.33           C  
ATOM     40  O   ALA A 279      -2.715 -21.130   9.094  1.00  5.43           O  
ATOM     41  CB  ALA A 279      -3.898 -21.637  11.495  1.00  6.37           C  
ATOM     42  H   ALA A 279      -6.141 -21.550   9.754  1.00  5.96           H  
ATOM     43  HA  ALA A 279      -4.421 -19.615  11.131  1.00  6.50           H  
ATOM     44  HB1 ALA A 279      -3.968 -22.590  10.994  1.00  6.31           H  
ATOM     45  HB2 ALA A 279      -2.862 -21.410  11.695  1.00  6.65           H  
ATOM     46  HB3 ALA A 279      -4.446 -21.676  12.426  1.00  6.73           H  
ATOM     47  N   LYS A 280      -4.201 -19.596   8.403  1.00  4.96           N  
ATOM     48  CA  LYS A 280      -3.525 -19.364   7.135  1.00  4.50           C  
ATOM     49  C   LYS A 280      -3.909 -18.000   6.562  1.00  3.74           C  
ATOM     50  O   LYS A 280      -5.088 -17.705   6.364  1.00  3.42           O  
ATOM     51  CB  LYS A 280      -3.816 -20.490   6.117  1.00  4.71           C  
ATOM     52  CG  LYS A 280      -5.264 -20.582   5.628  1.00  5.03           C  
ATOM     53  CD  LYS A 280      -6.211 -21.160   6.676  1.00  5.53           C  
ATOM     54  CE  LYS A 280      -5.891 -22.614   6.996  1.00  6.09           C  
ATOM     55  NZ  LYS A 280      -6.046 -23.506   5.816  1.00  6.76           N  
ATOM     56  H   LYS A 280      -5.026 -19.104   8.605  1.00  5.22           H  
ATOM     57  HA  LYS A 280      -2.464 -19.352   7.338  1.00  4.85           H  
ATOM     58  HB2 LYS A 280      -3.185 -20.340   5.254  1.00  4.89           H  
ATOM     59  HB3 LYS A 280      -3.556 -21.433   6.572  1.00  4.86           H  
ATOM     60  HG2 LYS A 280      -5.604 -19.592   5.366  1.00  5.18           H  
ATOM     61  HG3 LYS A 280      -5.291 -21.212   4.751  1.00  5.16           H  
ATOM     62  HD2 LYS A 280      -6.125 -20.579   7.582  1.00  5.75           H  
ATOM     63  HD3 LYS A 280      -7.221 -21.098   6.302  1.00  5.64           H  
ATOM     64  HE2 LYS A 280      -4.872 -22.674   7.341  1.00  6.20           H  
ATOM     65  HE3 LYS A 280      -6.555 -22.952   7.779  1.00  6.26           H  
ATOM     66  HZ1 LYS A 280      -6.992 -23.387   5.390  1.00  7.06           H  
ATOM     67  HZ2 LYS A 280      -5.323 -23.284   5.100  1.00  6.81           H  
ATOM     68  HZ3 LYS A 280      -5.933 -24.501   6.104  1.00  7.18           H  
ATOM     69  N   PRO A 281      -2.910 -17.139   6.323  1.00  3.75           N  
ATOM     70  CA  PRO A 281      -3.136 -15.819   5.730  1.00  3.19           C  
ATOM     71  C   PRO A 281      -3.663 -15.928   4.306  1.00  2.15           C  
ATOM     72  O   PRO A 281      -2.967 -16.418   3.414  1.00  2.37           O  
ATOM     73  CB  PRO A 281      -1.746 -15.169   5.737  1.00  4.00           C  
ATOM     74  CG  PRO A 281      -0.786 -16.303   5.837  1.00  4.80           C  
ATOM     75  CD  PRO A 281      -1.488 -17.373   6.625  1.00  4.61           C  
ATOM     76  HA  PRO A 281      -3.820 -15.229   6.324  1.00  3.31           H  
ATOM     77  HB2 PRO A 281      -1.605 -14.610   4.824  1.00  3.83           H  
ATOM     78  HB3 PRO A 281      -1.661 -14.506   6.586  1.00  4.36           H  
ATOM     79  HG2 PRO A 281      -0.541 -16.666   4.848  1.00  5.07           H  
ATOM     80  HG3 PRO A 281       0.108 -15.984   6.352  1.00  5.40           H  
ATOM     81  HD2 PRO A 281      -1.178 -18.354   6.296  1.00  4.61           H  
ATOM     82  HD3 PRO A 281      -1.296 -17.248   7.680  1.00  5.28           H  
ATOM     83  N   LYS A 282      -4.898 -15.498   4.096  1.00  1.55           N  
ATOM     84  CA  LYS A 282      -5.522 -15.579   2.787  1.00  0.90           C  
ATOM     85  C   LYS A 282      -5.175 -14.338   1.973  1.00  0.74           C  
ATOM     86  O   LYS A 282      -5.793 -13.285   2.132  1.00  1.07           O  
ATOM     87  CB  LYS A 282      -7.040 -15.710   2.956  1.00  1.60           C  
ATOM     88  CG  LYS A 282      -7.437 -16.770   3.973  1.00  1.91           C  
ATOM     89  CD  LYS A 282      -8.942 -16.827   4.191  1.00  2.59           C  
ATOM     90  CE  LYS A 282      -9.609 -17.886   3.322  1.00  3.00           C  
ATOM     91  NZ  LYS A 282      -9.714 -17.476   1.897  1.00  3.46           N  
ATOM     92  H   LYS A 282      -5.418 -15.112   4.829  1.00  2.07           H  
ATOM     93  HA  LYS A 282      -5.142 -16.455   2.283  1.00  1.19           H  
ATOM     94  HB2 LYS A 282      -7.438 -14.760   3.283  1.00  2.07           H  
ATOM     95  HB3 LYS A 282      -7.481 -15.967   2.005  1.00  2.01           H  
ATOM     96  HG2 LYS A 282      -7.101 -17.733   3.624  1.00  1.98           H  
ATOM     97  HG3 LYS A 282      -6.959 -16.541   4.913  1.00  2.21           H  
ATOM     98  HD2 LYS A 282      -9.138 -17.050   5.230  1.00  3.13           H  
ATOM     99  HD3 LYS A 282      -9.362 -15.861   3.946  1.00  2.97           H  
ATOM    100  HE2 LYS A 282      -9.031 -18.797   3.381  1.00  3.07           H  
ATOM    101  HE3 LYS A 282     -10.602 -18.069   3.706  1.00  3.59           H  
ATOM    102  HZ1 LYS A 282      -8.779 -17.204   1.523  1.00  3.88           H  
ATOM    103  HZ2 LYS A 282     -10.083 -18.269   1.330  1.00  3.56           H  
ATOM    104  HZ3 LYS A 282     -10.366 -16.671   1.805  1.00  3.88           H  
ATOM    105  N   THR A 283      -4.166 -14.460   1.126  1.00  0.54           N  
ATOM    106  CA  THR A 283      -3.653 -13.327   0.375  1.00  0.50           C  
ATOM    107  C   THR A 283      -4.032 -13.410  -1.102  1.00  0.56           C  
ATOM    108  O   THR A 283      -4.599 -14.410  -1.556  1.00  0.71           O  
ATOM    109  CB  THR A 283      -2.121 -13.244   0.503  1.00  0.64           C  
ATOM    110  OG1 THR A 283      -1.535 -14.527   0.231  1.00  0.76           O  
ATOM    111  CG2 THR A 283      -1.719 -12.779   1.894  1.00  0.71           C  
ATOM    112  H   THR A 283      -3.754 -15.344   0.996  1.00  0.76           H  
ATOM    113  HA  THR A 283      -4.078 -12.425   0.796  1.00  0.55           H  
ATOM    114  HB  THR A 283      -1.754 -12.530  -0.218  1.00  0.75           H  
ATOM    115  HG1 THR A 283      -2.237 -15.175   0.065  1.00  1.12           H  
ATOM    116 HG21 THR A 283      -2.125 -13.455   2.628  1.00  1.27           H  
ATOM    117 HG22 THR A 283      -0.643 -12.764   1.972  1.00  1.15           H  
ATOM    118 HG23 THR A 283      -2.106 -11.784   2.066  1.00  1.26           H  
ATOM    119  N   LYS A 284      -3.727 -12.349  -1.836  1.00  0.52           N  
ATOM    120  CA  LYS A 284      -3.937 -12.312  -3.275  1.00  0.58           C  
ATOM    121  C   LYS A 284      -2.704 -11.740  -3.958  1.00  0.51           C  
ATOM    122  O   LYS A 284      -2.070 -10.819  -3.440  1.00  0.47           O  
ATOM    123  CB  LYS A 284      -5.175 -11.480  -3.639  1.00  0.73           C  
ATOM    124  CG  LYS A 284      -6.496 -12.169  -3.339  1.00  0.87           C  
ATOM    125  CD  LYS A 284      -7.678 -11.334  -3.806  1.00  1.49           C  
ATOM    126  CE  LYS A 284      -8.979 -12.119  -3.739  1.00  1.78           C  
ATOM    127  NZ  LYS A 284      -9.376 -12.441  -2.342  1.00  2.06           N  
ATOM    128  H   LYS A 284      -3.335 -11.562  -1.394  1.00  0.51           H  
ATOM    129  HA  LYS A 284      -4.082 -13.329  -3.616  1.00  0.66           H  
ATOM    130  HB2 LYS A 284      -5.143 -10.554  -3.084  1.00  1.14           H  
ATOM    131  HB3 LYS A 284      -5.145 -11.255  -4.695  1.00  0.86           H  
ATOM    132  HG2 LYS A 284      -6.518 -13.120  -3.850  1.00  1.18           H  
ATOM    133  HG3 LYS A 284      -6.575 -12.329  -2.274  1.00  1.47           H  
ATOM    134  HD2 LYS A 284      -7.763 -10.462  -3.171  1.00  2.02           H  
ATOM    135  HD3 LYS A 284      -7.506 -11.023  -4.826  1.00  2.19           H  
ATOM    136  HE2 LYS A 284      -9.761 -11.534  -4.196  1.00  2.42           H  
ATOM    137  HE3 LYS A 284      -8.854 -13.039  -4.288  1.00  2.07           H  
ATOM    138  HZ1 LYS A 284      -8.569 -12.851  -1.820  1.00  2.31           H  
ATOM    139  HZ2 LYS A 284      -9.694 -11.576  -1.850  1.00  2.39           H  
ATOM    140  HZ3 LYS A 284     -10.155 -13.126  -2.344  1.00  2.51           H  
ATOM    141  N   LEU A 285      -2.358 -12.302  -5.102  1.00  0.61           N  
ATOM    142  CA  LEU A 285      -1.185 -11.860  -5.837  1.00  0.63           C  
ATOM    143  C   LEU A 285      -1.562 -10.847  -6.911  1.00  0.67           C  
ATOM    144  O   LEU A 285      -2.389 -11.129  -7.779  1.00  0.75           O  
ATOM    145  CB  LEU A 285      -0.474 -13.050  -6.474  1.00  0.76           C  
ATOM    146  CG  LEU A 285       0.865 -12.718  -7.131  1.00  0.84           C  
ATOM    147  CD1 LEU A 285       1.849 -12.196  -6.095  1.00  0.78           C  
ATOM    148  CD2 LEU A 285       1.430 -13.939  -7.828  1.00  0.98           C  
ATOM    149  H   LEU A 285      -2.902 -13.047  -5.451  1.00  0.72           H  
ATOM    150  HA  LEU A 285      -0.515 -11.389  -5.134  1.00  0.57           H  
ATOM    151  HB2 LEU A 285      -0.304 -13.794  -5.709  1.00  0.75           H  
ATOM    152  HB3 LEU A 285      -1.123 -13.471  -7.226  1.00  0.83           H  
ATOM    153  HG  LEU A 285       0.716 -11.946  -7.871  1.00  0.86           H  
ATOM    154 HD11 LEU A 285       1.994 -12.945  -5.331  1.00  1.41           H  
ATOM    155 HD12 LEU A 285       2.793 -11.982  -6.573  1.00  1.27           H  
ATOM    156 HD13 LEU A 285       1.459 -11.295  -5.646  1.00  1.08           H  
ATOM    157 HD21 LEU A 285       0.734 -14.282  -8.580  1.00  1.47           H  
ATOM    158 HD22 LEU A 285       2.369 -13.681  -8.297  1.00  1.52           H  
ATOM    159 HD23 LEU A 285       1.593 -14.722  -7.105  1.00  1.24           H  
ATOM    160  N   LEU A 286      -0.961  -9.667  -6.832  1.00  0.65           N  
ATOM    161  CA  LEU A 286      -1.169  -8.620  -7.823  1.00  0.71           C  
ATOM    162  C   LEU A 286      -0.058  -8.643  -8.870  1.00  0.77           C  
ATOM    163  O   LEU A 286       0.749  -9.575  -8.908  1.00  0.80           O  
ATOM    164  CB  LEU A 286      -1.207  -7.244  -7.153  1.00  0.64           C  
ATOM    165  CG  LEU A 286      -2.354  -7.026  -6.164  1.00  0.64           C  
ATOM    166  CD1 LEU A 286      -2.244  -5.657  -5.515  1.00  0.63           C  
ATOM    167  CD2 LEU A 286      -3.698  -7.170  -6.862  1.00  0.76           C  
ATOM    168  H   LEU A 286      -0.354  -9.492  -6.075  1.00  0.61           H  
ATOM    169  HA  LEU A 286      -2.115  -8.800  -8.310  1.00  0.79           H  
ATOM    170  HB2 LEU A 286      -0.275  -7.099  -6.629  1.00  0.56           H  
ATOM    171  HB3 LEU A 286      -1.284  -6.494  -7.926  1.00  0.69           H  
ATOM    172  HG  LEU A 286      -2.296  -7.771  -5.385  1.00  0.59           H  
ATOM    173 HD11 LEU A 286      -2.318  -4.891  -6.273  1.00  1.15           H  
ATOM    174 HD12 LEU A 286      -3.042  -5.532  -4.797  1.00  1.22           H  
ATOM    175 HD13 LEU A 286      -1.291  -5.574  -5.011  1.00  1.14           H  
ATOM    176 HD21 LEU A 286      -3.789  -8.169  -7.262  1.00  1.15           H  
ATOM    177 HD22 LEU A 286      -4.493  -6.992  -6.154  1.00  1.28           H  
ATOM    178 HD23 LEU A 286      -3.766  -6.453  -7.668  1.00  1.39           H  
ATOM    179  N   GLU A 287      -0.037  -7.614  -9.721  1.00  0.84           N  
ATOM    180  CA  GLU A 287       0.978  -7.477 -10.764  1.00  0.92           C  
ATOM    181  C   GLU A 287       2.394  -7.578 -10.188  1.00  0.77           C  
ATOM    182  O   GLU A 287       2.659  -7.121  -9.074  1.00  0.64           O  
ATOM    183  CB  GLU A 287       0.806  -6.142 -11.483  1.00  1.05           C  
ATOM    184  CG  GLU A 287       1.601  -6.048 -12.772  1.00  1.39           C  
ATOM    185  CD  GLU A 287       1.476  -7.285 -13.640  1.00  1.96           C  
ATOM    186  OE1 GLU A 287       2.311  -8.204 -13.508  1.00  2.48           O  
ATOM    187  OE2 GLU A 287       0.526  -7.353 -14.444  1.00  2.64           O  
ATOM    188  H   GLU A 287      -0.741  -6.936  -9.662  1.00  0.86           H  
ATOM    189  HA  GLU A 287       0.835  -8.270 -11.482  1.00  1.09           H  
ATOM    190  HB2 GLU A 287      -0.239  -5.995 -11.714  1.00  1.30           H  
ATOM    191  HB3 GLU A 287       1.135  -5.351 -10.826  1.00  1.14           H  
ATOM    192  HG2 GLU A 287       1.240  -5.208 -13.332  1.00  1.71           H  
ATOM    193  HG3 GLU A 287       2.643  -5.900 -12.530  1.00  1.88           H  
ATOM    194  N   GLY A 288       3.296  -8.166 -10.964  1.00  0.88           N  
ATOM    195  CA  GLY A 288       4.659  -8.363 -10.519  1.00  0.87           C  
ATOM    196  C   GLY A 288       4.753  -9.440  -9.466  1.00  0.98           C  
ATOM    197  O   GLY A 288       4.723 -10.627  -9.783  1.00  1.84           O  
ATOM    198  H   GLY A 288       3.026  -8.475 -11.862  1.00  1.01           H  
ATOM    199  HA2 GLY A 288       5.267  -8.647 -11.364  1.00  1.00           H  
ATOM    200  HA3 GLY A 288       5.035  -7.439 -10.108  1.00  0.76           H  
ATOM    201  N   GLY A 289       4.870  -9.031  -8.214  1.00  0.64           N  
ATOM    202  CA  GLY A 289       4.878  -9.969  -7.116  1.00  0.58           C  
ATOM    203  C   GLY A 289       4.257  -9.342  -5.889  1.00  0.48           C  
ATOM    204  O   GLY A 289       4.563  -9.719  -4.760  1.00  0.48           O  
ATOM    205  H   GLY A 289       4.962  -8.078  -8.010  1.00  1.16           H  
ATOM    206  HA2 GLY A 289       4.318 -10.850  -7.394  1.00  0.65           H  
ATOM    207  HA3 GLY A 289       5.899 -10.246  -6.894  1.00  0.59           H  
ATOM    208  N   ILE A 290       3.387  -8.365  -6.130  1.00  0.42           N  
ATOM    209  CA  ILE A 290       2.766  -7.593  -5.060  1.00  0.36           C  
ATOM    210  C   ILE A 290       1.737  -8.438  -4.323  1.00  0.36           C  
ATOM    211  O   ILE A 290       0.816  -8.981  -4.930  1.00  0.40           O  
ATOM    212  CB  ILE A 290       2.083  -6.317  -5.603  1.00  0.34           C  
ATOM    213  CG1 ILE A 290       3.098  -5.450  -6.351  1.00  0.36           C  
ATOM    214  CG2 ILE A 290       1.440  -5.528  -4.470  1.00  0.32           C  
ATOM    215  CD1 ILE A 290       2.485  -4.245  -7.029  1.00  0.37           C  
ATOM    216  H   ILE A 290       3.140  -8.178  -7.061  1.00  0.45           H  
ATOM    217  HA  ILE A 290       3.539  -7.298  -4.364  1.00  0.36           H  
ATOM    218  HB  ILE A 290       1.303  -6.616  -6.287  1.00  0.38           H  
ATOM    219 HG12 ILE A 290       3.842  -5.096  -5.654  1.00  0.34           H  
ATOM    220 HG13 ILE A 290       3.580  -6.049  -7.110  1.00  0.40           H  
ATOM    221 HG21 ILE A 290       2.208  -5.179  -3.795  1.00  1.16           H  
ATOM    222 HG22 ILE A 290       0.905  -4.683  -4.878  1.00  1.03           H  
ATOM    223 HG23 ILE A 290       0.752  -6.165  -3.934  1.00  0.96           H  
ATOM    224 HD11 ILE A 290       2.045  -3.598  -6.285  1.00  1.05           H  
ATOM    225 HD12 ILE A 290       3.252  -3.706  -7.567  1.00  1.04           H  
ATOM    226 HD13 ILE A 290       1.721  -4.570  -7.721  1.00  1.13           H  
ATOM    227  N   ILE A 291       1.896  -8.542  -3.017  1.00  0.35           N  
ATOM    228  CA  ILE A 291       1.016  -9.368  -2.210  1.00  0.37           C  
ATOM    229  C   ILE A 291       0.090  -8.490  -1.389  1.00  0.34           C  
ATOM    230  O   ILE A 291       0.516  -7.468  -0.858  1.00  0.36           O  
ATOM    231  CB  ILE A 291       1.824 -10.276  -1.260  1.00  0.46           C  
ATOM    232  CG1 ILE A 291       2.957 -10.954  -2.028  1.00  0.60           C  
ATOM    233  CG2 ILE A 291       0.919 -11.316  -0.616  1.00  0.60           C  
ATOM    234  CD1 ILE A 291       3.787 -11.899  -1.187  1.00  0.93           C  
ATOM    235  H   ILE A 291       2.613  -8.033  -2.576  1.00  0.36           H  
ATOM    236  HA  ILE A 291       0.430  -9.990  -2.870  1.00  0.37           H  
ATOM    237  HB  ILE A 291       2.242  -9.662  -0.476  1.00  0.43           H  
ATOM    238 HG12 ILE A 291       2.538 -11.513  -2.850  1.00  0.70           H  
ATOM    239 HG13 ILE A 291       3.616 -10.193  -2.417  1.00  0.80           H  
ATOM    240 HG21 ILE A 291       0.451 -11.912  -1.386  1.00  1.09           H  
ATOM    241 HG22 ILE A 291       1.505 -11.955   0.028  1.00  1.31           H  
ATOM    242 HG23 ILE A 291       0.158 -10.819  -0.032  1.00  1.19           H  
ATOM    243 HD11 ILE A 291       3.150 -12.671  -0.774  1.00  1.31           H  
ATOM    244 HD12 ILE A 291       4.551 -12.351  -1.801  1.00  1.44           H  
ATOM    245 HD13 ILE A 291       4.253 -11.350  -0.382  1.00  1.60           H  
ATOM    246  N   ILE A 292      -1.168  -8.882  -1.281  1.00  0.34           N  
ATOM    247  CA  ILE A 292      -2.123  -8.136  -0.482  1.00  0.36           C  
ATOM    248  C   ILE A 292      -2.836  -9.052   0.503  1.00  0.41           C  
ATOM    249  O   ILE A 292      -3.373 -10.097   0.129  1.00  0.43           O  
ATOM    250  CB  ILE A 292      -3.165  -7.389  -1.347  1.00  0.38           C  
ATOM    251  CG1 ILE A 292      -3.757  -8.310  -2.422  1.00  0.41           C  
ATOM    252  CG2 ILE A 292      -2.537  -6.149  -1.970  1.00  0.39           C  
ATOM    253  CD1 ILE A 292      -4.896  -7.679  -3.200  1.00  0.48           C  
ATOM    254  H   ILE A 292      -1.455  -9.714  -1.715  1.00  0.34           H  
ATOM    255  HA  ILE A 292      -1.569  -7.398   0.080  1.00  0.37           H  
ATOM    256  HB  ILE A 292      -3.960  -7.060  -0.695  1.00  0.42           H  
ATOM    257 HG12 ILE A 292      -2.981  -8.576  -3.128  1.00  0.40           H  
ATOM    258 HG13 ILE A 292      -4.130  -9.208  -1.952  1.00  0.43           H  
ATOM    259 HG21 ILE A 292      -1.697  -6.442  -2.581  1.00  0.89           H  
ATOM    260 HG22 ILE A 292      -3.269  -5.643  -2.580  1.00  1.15           H  
ATOM    261 HG23 ILE A 292      -2.199  -5.487  -1.187  1.00  1.17           H  
ATOM    262 HD11 ILE A 292      -4.551  -6.770  -3.670  1.00  1.14           H  
ATOM    263 HD12 ILE A 292      -5.240  -8.367  -3.959  1.00  1.00           H  
ATOM    264 HD13 ILE A 292      -5.709  -7.451  -2.526  1.00  1.16           H  
ATOM    265  N   GLU A 293      -2.806  -8.648   1.762  1.00  0.46           N  
ATOM    266  CA  GLU A 293      -3.477  -9.363   2.841  1.00  0.51           C  
ATOM    267  C   GLU A 293      -4.589  -8.491   3.400  1.00  0.43           C  
ATOM    268  O   GLU A 293      -4.324  -7.408   3.916  1.00  0.43           O  
ATOM    269  CB  GLU A 293      -2.478  -9.692   3.951  1.00  0.60           C  
ATOM    270  CG  GLU A 293      -3.098 -10.342   5.174  1.00  1.21           C  
ATOM    271  CD  GLU A 293      -2.136 -10.363   6.335  1.00  1.53           C  
ATOM    272  OE1 GLU A 293      -1.893  -9.290   6.921  1.00  2.31           O  
ATOM    273  OE2 GLU A 293      -1.596 -11.438   6.652  1.00  1.58           O  
ATOM    274  H   GLU A 293      -2.307  -7.829   1.976  1.00  0.50           H  
ATOM    275  HA  GLU A 293      -3.898 -10.276   2.444  1.00  0.62           H  
ATOM    276  HB2 GLU A 293      -1.725 -10.358   3.558  1.00  1.07           H  
ATOM    277  HB3 GLU A 293      -2.001  -8.776   4.267  1.00  1.24           H  
ATOM    278  HG2 GLU A 293      -3.975  -9.784   5.459  1.00  1.90           H  
ATOM    279  HG3 GLU A 293      -3.376 -11.358   4.933  1.00  1.84           H  
ATOM    280  N   ASP A 294      -5.824  -8.947   3.307  1.00  0.46           N  
ATOM    281  CA  ASP A 294      -6.948  -8.108   3.705  1.00  0.49           C  
ATOM    282  C   ASP A 294      -7.125  -8.154   5.222  1.00  0.47           C  
ATOM    283  O   ASP A 294      -7.445  -9.196   5.796  1.00  0.71           O  
ATOM    284  CB  ASP A 294      -8.236  -8.531   2.990  1.00  0.65           C  
ATOM    285  CG  ASP A 294      -9.219  -7.379   2.849  1.00  1.60           C  
ATOM    286  OD1 ASP A 294     -10.127  -7.261   3.705  1.00  2.25           O  
ATOM    287  OD2 ASP A 294      -9.081  -6.590   1.897  1.00  2.36           O  
ATOM    288  H   ASP A 294      -5.982  -9.864   3.001  1.00  0.51           H  
ATOM    289  HA  ASP A 294      -6.708  -7.094   3.420  1.00  0.47           H  
ATOM    290  HB2 ASP A 294      -7.991  -8.897   2.003  1.00  1.12           H  
ATOM    291  HB3 ASP A 294      -8.710  -9.320   3.556  1.00  1.08           H  
ATOM    292  N   ARG A 295      -6.898  -7.016   5.860  1.00  0.35           N  
ATOM    293  CA  ARG A 295      -6.903  -6.920   7.314  1.00  0.35           C  
ATOM    294  C   ARG A 295      -8.322  -6.679   7.826  1.00  0.40           C  
ATOM    295  O   ARG A 295      -8.837  -7.435   8.651  1.00  0.47           O  
ATOM    296  CB  ARG A 295      -5.992  -5.771   7.761  1.00  0.39           C  
ATOM    297  CG  ARG A 295      -4.604  -5.794   7.125  1.00  1.19           C  
ATOM    298  CD  ARG A 295      -3.701  -6.847   7.747  1.00  1.47           C  
ATOM    299  NE  ARG A 295      -3.238  -6.443   9.070  1.00  2.06           N  
ATOM    300  CZ  ARG A 295      -2.424  -7.163   9.836  1.00  2.62           C  
ATOM    301  NH1 ARG A 295      -1.933  -8.317   9.400  1.00  2.77           N  
ATOM    302  NH2 ARG A 295      -2.078  -6.711  11.034  1.00  3.50           N  
ATOM    303  H   ARG A 295      -6.748  -6.201   5.333  1.00  0.41           H  
ATOM    304  HA  ARG A 295      -6.532  -7.851   7.717  1.00  0.35           H  
ATOM    305  HB2 ARG A 295      -6.465  -4.835   7.503  1.00  1.04           H  
ATOM    306  HB3 ARG A 295      -5.873  -5.822   8.834  1.00  1.01           H  
ATOM    307  HG2 ARG A 295      -4.704  -6.000   6.071  1.00  1.98           H  
ATOM    308  HG3 ARG A 295      -4.147  -4.824   7.257  1.00  1.78           H  
ATOM    309  HD2 ARG A 295      -4.252  -7.772   7.833  1.00  1.95           H  
ATOM    310  HD3 ARG A 295      -2.844  -6.995   7.105  1.00  1.88           H  
ATOM    311  HE  ARG A 295      -3.556  -5.568   9.408  1.00  2.48           H  
ATOM    312 HH11 ARG A 295      -2.174  -8.661   8.479  1.00  2.62           H  
ATOM    313 HH12 ARG A 295      -1.313  -8.857   9.986  1.00  3.37           H  
ATOM    314 HH21 ARG A 295      -2.433  -5.830  11.359  1.00  3.86           H  
ATOM    315 HH22 ARG A 295      -1.465  -7.248  11.621  1.00  3.99           H  
ATOM    316  N   VAL A 296      -8.945  -5.617   7.330  1.00  0.41           N  
ATOM    317  CA  VAL A 296     -10.307  -5.278   7.704  1.00  0.50           C  
ATOM    318  C   VAL A 296     -11.178  -5.178   6.457  1.00  0.53           C  
ATOM    319  O   VAL A 296     -10.857  -4.433   5.530  1.00  0.51           O  
ATOM    320  CB  VAL A 296     -10.363  -3.945   8.487  1.00  0.56           C  
ATOM    321  CG1 VAL A 296     -11.795  -3.585   8.842  1.00  0.70           C  
ATOM    322  CG2 VAL A 296      -9.513  -4.026   9.746  1.00  0.68           C  
ATOM    323  H   VAL A 296      -8.474  -5.050   6.679  1.00  0.39           H  
ATOM    324  HA  VAL A 296     -10.688  -6.065   8.341  1.00  0.61           H  
ATOM    325  HB  VAL A 296      -9.962  -3.163   7.856  1.00  0.52           H  
ATOM    326 HG11 VAL A 296     -12.208  -4.351   9.481  1.00  1.22           H  
ATOM    327 HG12 VAL A 296     -11.810  -2.637   9.359  1.00  1.17           H  
ATOM    328 HG13 VAL A 296     -12.383  -3.513   7.938  1.00  1.23           H  
ATOM    329 HG21 VAL A 296      -8.491  -4.252   9.478  1.00  1.25           H  
ATOM    330 HG22 VAL A 296      -9.548  -3.081  10.265  1.00  1.12           H  
ATOM    331 HG23 VAL A 296      -9.896  -4.805  10.390  1.00  1.31           H  
ATOM    332  N   THR A 297     -12.267  -5.935   6.444  1.00  0.77           N  
ATOM    333  CA  THR A 297     -13.172  -5.977   5.300  1.00  0.88           C  
ATOM    334  C   THR A 297     -13.837  -4.625   5.057  1.00  0.77           C  
ATOM    335  O   THR A 297     -14.199  -3.911   5.996  1.00  0.98           O  
ATOM    336  CB  THR A 297     -14.262  -7.064   5.481  1.00  1.21           C  
ATOM    337  OG1 THR A 297     -15.225  -6.999   4.415  1.00  1.89           O  
ATOM    338  CG2 THR A 297     -14.970  -6.903   6.813  1.00  1.93           C  
ATOM    339  H   THR A 297     -12.467  -6.484   7.225  1.00  0.94           H  
ATOM    340  HA  THR A 297     -12.588  -6.234   4.434  1.00  0.96           H  
ATOM    341  HB  THR A 297     -13.785  -8.035   5.462  1.00  1.59           H  
ATOM    342  HG1 THR A 297     -16.078  -6.707   4.770  1.00  2.15           H  
ATOM    343 HG21 THR A 297     -15.443  -5.933   6.851  1.00  2.46           H  
ATOM    344 HG22 THR A 297     -15.716  -7.674   6.918  1.00  2.37           H  
ATOM    345 HG23 THR A 297     -14.251  -6.985   7.614  1.00  2.35           H  
ATOM    346  N   GLY A 298     -13.983  -4.282   3.789  1.00  0.77           N  
ATOM    347  CA  GLY A 298     -14.671  -3.071   3.413  1.00  0.83           C  
ATOM    348  C   GLY A 298     -15.324  -3.218   2.062  1.00  0.90           C  
ATOM    349  O   GLY A 298     -14.773  -3.873   1.177  1.00  1.04           O  
ATOM    350  H   GLY A 298     -13.614  -4.866   3.092  1.00  0.94           H  
ATOM    351  HA2 GLY A 298     -15.429  -2.848   4.151  1.00  0.87           H  
ATOM    352  HA3 GLY A 298     -13.962  -2.258   3.372  1.00  0.94           H  
ATOM    353  N   LYS A 299     -16.506  -2.649   1.905  1.00  0.96           N  
ATOM    354  CA  LYS A 299     -17.193  -2.679   0.627  1.00  1.08           C  
ATOM    355  C   LYS A 299     -17.688  -1.286   0.253  1.00  0.82           C  
ATOM    356  O   LYS A 299     -18.494  -0.680   0.961  1.00  1.36           O  
ATOM    357  CB  LYS A 299     -18.346  -3.695   0.630  1.00  1.88           C  
ATOM    358  CG  LYS A 299     -19.348  -3.521   1.759  1.00  2.40           C  
ATOM    359  CD  LYS A 299     -20.528  -4.461   1.583  1.00  3.13           C  
ATOM    360  CE  LYS A 299     -21.520  -4.345   2.725  1.00  4.13           C  
ATOM    361  NZ  LYS A 299     -22.774  -5.090   2.439  1.00  4.49           N  
ATOM    362  H   LYS A 299     -16.926  -2.194   2.663  1.00  1.03           H  
ATOM    363  HA  LYS A 299     -16.471  -2.989  -0.116  1.00  1.20           H  
ATOM    364  HB2 LYS A 299     -18.881  -3.614  -0.303  1.00  2.31           H  
ATOM    365  HB3 LYS A 299     -17.925  -4.688   0.704  1.00  2.41           H  
ATOM    366  HG2 LYS A 299     -18.861  -3.739   2.700  1.00  2.85           H  
ATOM    367  HG3 LYS A 299     -19.706  -2.501   1.761  1.00  2.61           H  
ATOM    368  HD2 LYS A 299     -21.031  -4.225   0.658  1.00  3.35           H  
ATOM    369  HD3 LYS A 299     -20.159  -5.476   1.545  1.00  3.33           H  
ATOM    370  HE2 LYS A 299     -21.070  -4.750   3.620  1.00  4.59           H  
ATOM    371  HE3 LYS A 299     -21.755  -3.303   2.880  1.00  4.57           H  
ATOM    372  HZ1 LYS A 299     -22.555  -6.059   2.116  1.00  4.72           H  
ATOM    373  HZ2 LYS A 299     -23.363  -5.145   3.296  1.00  5.01           H  
ATOM    374  HZ3 LYS A 299     -23.315  -4.603   1.691  1.00  4.41           H  
ATOM    375  N   GLY A 300     -17.170  -0.780  -0.850  1.00  0.58           N  
ATOM    376  CA  GLY A 300     -17.505   0.550  -1.305  1.00  1.04           C  
ATOM    377  C   GLY A 300     -16.936   0.813  -2.681  1.00  0.73           C  
ATOM    378  O   GLY A 300     -16.705  -0.134  -3.436  1.00  0.67           O  
ATOM    379  H   GLY A 300     -16.560  -1.334  -1.385  1.00  0.76           H  
ATOM    380  HA2 GLY A 300     -18.580   0.648  -1.342  1.00  1.56           H  
ATOM    381  HA3 GLY A 300     -17.107   1.274  -0.612  1.00  1.59           H  
ATOM    382  N   PRO A 301     -16.688   2.082  -3.035  1.00  0.68           N  
ATOM    383  CA  PRO A 301     -16.065   2.431  -4.311  1.00  0.52           C  
ATOM    384  C   PRO A 301     -14.656   1.859  -4.417  1.00  0.51           C  
ATOM    385  O   PRO A 301     -13.865   1.960  -3.478  1.00  0.57           O  
ATOM    386  CB  PRO A 301     -16.022   3.966  -4.296  1.00  0.53           C  
ATOM    387  CG  PRO A 301     -16.991   4.375  -3.242  1.00  0.77           C  
ATOM    388  CD  PRO A 301     -16.989   3.271  -2.226  1.00  0.88           C  
ATOM    389  HA  PRO A 301     -16.655   2.092  -5.145  1.00  0.51           H  
ATOM    390  HB2 PRO A 301     -15.020   4.297  -4.064  1.00  0.55           H  
ATOM    391  HB3 PRO A 301     -16.314   4.344  -5.264  1.00  0.56           H  
ATOM    392  HG2 PRO A 301     -16.671   5.303  -2.790  1.00  0.89           H  
ATOM    393  HG3 PRO A 301     -17.974   4.486  -3.675  1.00  0.96           H  
ATOM    394  HD2 PRO A 301     -16.222   3.442  -1.484  1.00  1.00           H  
ATOM    395  HD3 PRO A 301     -17.958   3.186  -1.759  1.00  1.10           H  
ATOM    396  N   HIS A 302     -14.353   1.249  -5.556  1.00  0.53           N  
ATOM    397  CA  HIS A 302     -13.029   0.691  -5.790  1.00  0.60           C  
ATOM    398  C   HIS A 302     -12.160   1.684  -6.539  1.00  0.50           C  
ATOM    399  O   HIS A 302     -12.573   2.243  -7.556  1.00  0.57           O  
ATOM    400  CB  HIS A 302     -13.107  -0.621  -6.579  1.00  0.78           C  
ATOM    401  CG  HIS A 302     -13.683  -1.764  -5.803  1.00  0.99           C  
ATOM    402  ND1 HIS A 302     -14.834  -2.394  -6.209  1.00  1.42           N  
ATOM    403  CD2 HIS A 302     -13.230  -2.356  -4.670  1.00  1.16           C  
ATOM    404  CE1 HIS A 302     -15.054  -3.350  -5.324  1.00  1.49           C  
ATOM    405  NE2 HIS A 302     -14.110  -3.364  -4.376  1.00  1.33           N  
ATOM    406  H   HIS A 302     -15.032   1.176  -6.256  1.00  0.56           H  
ATOM    407  HA  HIS A 302     -12.579   0.493  -4.827  1.00  0.65           H  
ATOM    408  HB2 HIS A 302     -13.722  -0.471  -7.452  1.00  0.80           H  
ATOM    409  HB3 HIS A 302     -12.111  -0.902  -6.892  1.00  0.82           H  
ATOM    410  HD2 HIS A 302     -12.349  -2.088  -4.102  1.00  1.42           H  
ATOM    411  HE1 HIS A 302     -15.897  -4.024  -5.352  1.00  1.85           H  
ATOM    412  HE2 HIS A 302     -14.053  -3.987  -3.615  1.00  1.49           H  
ATOM    413  N   ALA A 303     -10.963   1.903  -6.018  1.00  0.40           N  
ATOM    414  CA  ALA A 303     -10.016   2.828  -6.617  1.00  0.36           C  
ATOM    415  C   ALA A 303      -9.524   2.324  -7.968  1.00  0.39           C  
ATOM    416  O   ALA A 303      -9.171   1.152  -8.116  1.00  0.54           O  
ATOM    417  CB  ALA A 303      -8.835   3.042  -5.686  1.00  0.38           C  
ATOM    418  H   ALA A 303     -10.712   1.431  -5.192  1.00  0.41           H  
ATOM    419  HA  ALA A 303     -10.514   3.778  -6.756  1.00  0.38           H  
ATOM    420  HB1 ALA A 303      -8.306   2.107  -5.553  1.00  1.07           H  
ATOM    421  HB2 ALA A 303      -8.166   3.776  -6.111  1.00  1.17           H  
ATOM    422  HB3 ALA A 303      -9.191   3.392  -4.729  1.00  1.03           H  
ATOM    423  N   LYS A 304      -9.515   3.209  -8.949  1.00  0.39           N  
ATOM    424  CA  LYS A 304      -8.942   2.905 -10.250  1.00  0.45           C  
ATOM    425  C   LYS A 304      -8.030   4.051 -10.663  1.00  0.44           C  
ATOM    426  O   LYS A 304      -7.899   5.031  -9.927  1.00  0.43           O  
ATOM    427  CB  LYS A 304     -10.035   2.679 -11.308  1.00  0.60           C  
ATOM    428  CG  LYS A 304     -10.848   3.922 -11.641  1.00  1.03           C  
ATOM    429  CD  LYS A 304     -11.852   3.658 -12.752  1.00  1.17           C  
ATOM    430  CE  LYS A 304     -12.554   4.934 -13.186  1.00  2.23           C  
ATOM    431  NZ  LYS A 304     -13.493   4.681 -14.305  1.00  2.84           N  
ATOM    432  H   LYS A 304      -9.895   4.102  -8.792  1.00  0.47           H  
ATOM    433  HA  LYS A 304      -8.351   2.007 -10.149  1.00  0.49           H  
ATOM    434  HB2 LYS A 304      -9.571   2.327 -12.215  1.00  1.43           H  
ATOM    435  HB3 LYS A 304     -10.715   1.918 -10.948  1.00  1.31           H  
ATOM    436  HG2 LYS A 304     -11.381   4.239 -10.757  1.00  1.72           H  
ATOM    437  HG3 LYS A 304     -10.175   4.704 -11.956  1.00  1.80           H  
ATOM    438  HD2 LYS A 304     -11.336   3.240 -13.602  1.00  1.45           H  
ATOM    439  HD3 LYS A 304     -12.594   2.956 -12.394  1.00  1.36           H  
ATOM    440  HE2 LYS A 304     -13.105   5.336 -12.348  1.00  2.74           H  
ATOM    441  HE3 LYS A 304     -11.810   5.652 -13.504  1.00  2.73           H  
ATOM    442  HZ1 LYS A 304     -14.259   4.043 -13.994  1.00  3.26           H  
ATOM    443  HZ2 LYS A 304     -13.913   5.577 -14.637  1.00  3.13           H  
ATOM    444  HZ3 LYS A 304     -12.986   4.232 -15.100  1.00  3.19           H  
ATOM    445  N   LYS A 305      -7.402   3.943 -11.820  1.00  0.51           N  
ATOM    446  CA  LYS A 305      -6.518   5.001 -12.284  1.00  0.55           C  
ATOM    447  C   LYS A 305      -7.319   6.272 -12.580  1.00  0.56           C  
ATOM    448  O   LYS A 305      -8.385   6.219 -13.196  1.00  0.63           O  
ATOM    449  CB  LYS A 305      -5.731   4.546 -13.515  1.00  0.67           C  
ATOM    450  CG  LYS A 305      -4.707   5.566 -13.987  1.00  1.35           C  
ATOM    451  CD  LYS A 305      -3.764   4.974 -15.023  1.00  1.42           C  
ATOM    452  CE  LYS A 305      -2.807   3.966 -14.401  1.00  2.35           C  
ATOM    453  NZ  LYS A 305      -1.908   4.601 -13.398  1.00  2.84           N  
ATOM    454  H   LYS A 305      -7.530   3.143 -12.368  1.00  0.57           H  
ATOM    455  HA  LYS A 305      -5.823   5.214 -11.486  1.00  0.55           H  
ATOM    456  HB2 LYS A 305      -5.213   3.629 -13.276  1.00  1.12           H  
ATOM    457  HB3 LYS A 305      -6.421   4.359 -14.325  1.00  1.02           H  
ATOM    458  HG2 LYS A 305      -5.224   6.406 -14.425  1.00  1.85           H  
ATOM    459  HG3 LYS A 305      -4.129   5.899 -13.136  1.00  1.89           H  
ATOM    460  HD2 LYS A 305      -4.346   4.479 -15.788  1.00  1.29           H  
ATOM    461  HD3 LYS A 305      -3.189   5.771 -15.468  1.00  1.69           H  
ATOM    462  HE2 LYS A 305      -3.385   3.196 -13.914  1.00  2.98           H  
ATOM    463  HE3 LYS A 305      -2.207   3.526 -15.185  1.00  2.73           H  
ATOM    464  HZ1 LYS A 305      -1.410   5.414 -13.824  1.00  3.10           H  
ATOM    465  HZ2 LYS A 305      -2.457   4.935 -12.579  1.00  3.21           H  
ATOM    466  HZ3 LYS A 305      -1.200   3.911 -13.060  1.00  3.14           H  
ATOM    467  N   GLY A 306      -6.797   7.408 -12.135  1.00  0.55           N  
ATOM    468  CA  GLY A 306      -7.518   8.662 -12.256  1.00  0.61           C  
ATOM    469  C   GLY A 306      -8.352   8.973 -11.023  1.00  0.56           C  
ATOM    470  O   GLY A 306      -8.922  10.057 -10.906  1.00  0.70           O  
ATOM    471  H   GLY A 306      -5.886   7.401 -11.758  1.00  0.55           H  
ATOM    472  HA2 GLY A 306      -6.809   9.464 -12.412  1.00  0.68           H  
ATOM    473  HA3 GLY A 306      -8.173   8.607 -13.114  1.00  0.68           H  
ATOM    474  N   THR A 307      -8.423   8.020 -10.100  1.00  0.40           N  
ATOM    475  CA  THR A 307      -9.217   8.187  -8.891  1.00  0.34           C  
ATOM    476  C   THR A 307      -8.389   8.833  -7.782  1.00  0.30           C  
ATOM    477  O   THR A 307      -7.170   8.661  -7.725  1.00  0.31           O  
ATOM    478  CB  THR A 307      -9.776   6.831  -8.412  1.00  0.32           C  
ATOM    479  OG1 THR A 307     -10.463   6.199  -9.497  1.00  0.40           O  
ATOM    480  CG2 THR A 307     -10.733   7.004  -7.242  1.00  0.32           C  
ATOM    481  H   THR A 307      -7.921   7.185 -10.231  1.00  0.37           H  
ATOM    482  HA  THR A 307     -10.051   8.832  -9.127  1.00  0.39           H  
ATOM    483  HB  THR A 307      -8.952   6.204  -8.099  1.00  0.31           H  
ATOM    484  HG1 THR A 307      -9.978   6.361 -10.314  1.00  0.73           H  
ATOM    485 HG21 THR A 307     -11.588   7.585  -7.557  1.00  1.06           H  
ATOM    486 HG22 THR A 307     -11.065   6.035  -6.899  1.00  1.07           H  
ATOM    487 HG23 THR A 307     -10.227   7.517  -6.439  1.00  0.95           H  
ATOM    488  N   ARG A 308      -9.059   9.580  -6.912  1.00  0.33           N  
ATOM    489  CA  ARG A 308      -8.393  10.271  -5.819  1.00  0.36           C  
ATOM    490  C   ARG A 308      -8.870   9.700  -4.493  1.00  0.36           C  
ATOM    491  O   ARG A 308      -9.993   9.965  -4.053  1.00  0.52           O  
ATOM    492  CB  ARG A 308      -8.664  11.776  -5.881  1.00  0.46           C  
ATOM    493  CG  ARG A 308      -8.242  12.421  -7.194  1.00  0.98           C  
ATOM    494  CD  ARG A 308      -8.515  13.914  -7.198  1.00  1.14           C  
ATOM    495  NE  ARG A 308      -8.322  14.495  -8.525  1.00  1.95           N  
ATOM    496  CZ  ARG A 308      -8.092  15.788  -8.746  1.00  2.39           C  
ATOM    497  NH1 ARG A 308      -7.968  16.630  -7.727  1.00  2.12           N  
ATOM    498  NH2 ARG A 308      -7.982  16.231  -9.992  1.00  3.45           N  
ATOM    499  H   ARG A 308     -10.034   9.644  -6.991  1.00  0.38           H  
ATOM    500  HA  ARG A 308      -7.332  10.096  -5.914  1.00  0.36           H  
ATOM    501  HB2 ARG A 308      -9.722  11.944  -5.746  1.00  0.87           H  
ATOM    502  HB3 ARG A 308      -8.128  12.261  -5.079  1.00  0.81           H  
ATOM    503  HG2 ARG A 308      -7.184  12.261  -7.339  1.00  1.35           H  
ATOM    504  HG3 ARG A 308      -8.790  11.964  -8.004  1.00  1.40           H  
ATOM    505  HD2 ARG A 308      -9.536  14.083  -6.889  1.00  1.54           H  
ATOM    506  HD3 ARG A 308      -7.843  14.394  -6.502  1.00  1.33           H  
ATOM    507  HE  ARG A 308      -8.385  13.882  -9.303  1.00  2.51           H  
ATOM    508 HH11 ARG A 308      -8.046  16.298  -6.784  1.00  1.84           H  
ATOM    509 HH12 ARG A 308      -7.789  17.610  -7.898  1.00  2.59           H  
ATOM    510 HH21 ARG A 308      -8.073  15.596 -10.760  1.00  3.98           H  
ATOM    511 HH22 ARG A 308      -7.810  17.209 -10.175  1.00  3.83           H  
ATOM    512  N   VAL A 309      -8.038   8.869  -3.899  1.00  0.28           N  
ATOM    513  CA  VAL A 309      -8.408   8.175  -2.678  1.00  0.28           C  
ATOM    514  C   VAL A 309      -7.776   8.800  -1.438  1.00  0.28           C  
ATOM    515  O   VAL A 309      -6.674   9.347  -1.491  1.00  0.34           O  
ATOM    516  CB  VAL A 309      -8.031   6.685  -2.748  1.00  0.29           C  
ATOM    517  CG1 VAL A 309      -8.786   6.001  -3.873  1.00  0.31           C  
ATOM    518  CG2 VAL A 309      -6.531   6.503  -2.930  1.00  0.28           C  
ATOM    519  H   VAL A 309      -7.166   8.696  -4.318  1.00  0.32           H  
ATOM    520  HA  VAL A 309      -9.481   8.240  -2.584  1.00  0.31           H  
ATOM    521  HB  VAL A 309      -8.318   6.219  -1.818  1.00  0.32           H  
ATOM    522 HG11 VAL A 309      -8.535   6.470  -4.813  1.00  1.02           H  
ATOM    523 HG12 VAL A 309      -8.514   4.956  -3.907  1.00  1.10           H  
ATOM    524 HG13 VAL A 309      -9.848   6.091  -3.699  1.00  0.99           H  
ATOM    525 HG21 VAL A 309      -6.010   6.966  -2.107  1.00  1.01           H  
ATOM    526 HG22 VAL A 309      -6.300   5.448  -2.955  1.00  1.04           H  
ATOM    527 HG23 VAL A 309      -6.221   6.960  -3.858  1.00  1.08           H  
ATOM    528  N   GLY A 310      -8.498   8.711  -0.328  1.00  0.25           N  
ATOM    529  CA  GLY A 310      -8.003   9.190   0.943  1.00  0.27           C  
ATOM    530  C   GLY A 310      -7.785   8.039   1.899  1.00  0.24           C  
ATOM    531  O   GLY A 310      -8.731   7.324   2.247  1.00  0.26           O  
ATOM    532  H   GLY A 310      -9.386   8.288  -0.371  1.00  0.25           H  
ATOM    533  HA2 GLY A 310      -7.069   9.708   0.788  1.00  0.30           H  
ATOM    534  HA3 GLY A 310      -8.723   9.871   1.371  1.00  0.32           H  
ATOM    535  N   MET A 311      -6.548   7.846   2.323  1.00  0.22           N  
ATOM    536  CA  MET A 311      -6.188   6.683   3.112  1.00  0.19           C  
ATOM    537  C   MET A 311      -5.228   7.020   4.233  1.00  0.18           C  
ATOM    538  O   MET A 311      -4.820   8.166   4.414  1.00  0.19           O  
ATOM    539  CB  MET A 311      -5.566   5.600   2.224  1.00  0.22           C  
ATOM    540  CG  MET A 311      -4.597   6.130   1.187  1.00  0.34           C  
ATOM    541  SD  MET A 311      -4.176   4.912  -0.078  1.00  0.67           S  
ATOM    542  CE  MET A 311      -3.641   3.530   0.926  1.00  0.76           C  
ATOM    543  H   MET A 311      -5.850   8.503   2.094  1.00  0.24           H  
ATOM    544  HA  MET A 311      -7.097   6.290   3.545  1.00  0.19           H  
ATOM    545  HB2 MET A 311      -5.020   4.919   2.850  1.00  0.26           H  
ATOM    546  HB3 MET A 311      -6.349   5.064   1.728  1.00  0.31           H  
ATOM    547  HG2 MET A 311      -5.047   6.977   0.710  1.00  0.43           H  
ATOM    548  HG3 MET A 311      -3.690   6.439   1.686  1.00  0.39           H  
ATOM    549  HE1 MET A 311      -4.458   3.216   1.562  1.00  1.29           H  
ATOM    550  HE2 MET A 311      -3.347   2.712   0.287  1.00  1.43           H  
ATOM    551  HE3 MET A 311      -2.802   3.830   1.536  1.00  1.55           H  
ATOM    552  N   ARG A 312      -4.907   5.992   4.986  1.00  0.19           N  
ATOM    553  CA  ARG A 312      -3.951   6.071   6.080  1.00  0.21           C  
ATOM    554  C   ARG A 312      -3.046   4.848   5.993  1.00  0.24           C  
ATOM    555  O   ARG A 312      -3.475   3.817   5.471  1.00  0.30           O  
ATOM    556  CB  ARG A 312      -4.675   6.115   7.434  1.00  0.27           C  
ATOM    557  CG  ARG A 312      -5.763   7.182   7.524  1.00  0.40           C  
ATOM    558  CD  ARG A 312      -6.396   7.222   8.907  1.00  0.67           C  
ATOM    559  NE  ARG A 312      -7.615   8.036   8.939  1.00  1.24           N  
ATOM    560  CZ  ARG A 312      -8.016   8.749   9.997  1.00  1.67           C  
ATOM    561  NH1 ARG A 312      -7.259   8.830  11.086  1.00  1.85           N  
ATOM    562  NH2 ARG A 312      -9.178   9.389   9.968  1.00  2.51           N  
ATOM    563  H   ARG A 312      -5.302   5.117   4.755  1.00  0.20           H  
ATOM    564  HA  ARG A 312      -3.358   6.966   5.953  1.00  0.22           H  
ATOM    565  HB2 ARG A 312      -5.131   5.152   7.616  1.00  0.35           H  
ATOM    566  HB3 ARG A 312      -3.947   6.309   8.207  1.00  0.27           H  
ATOM    567  HG2 ARG A 312      -5.327   8.147   7.311  1.00  0.79           H  
ATOM    568  HG3 ARG A 312      -6.530   6.964   6.792  1.00  0.73           H  
ATOM    569  HD2 ARG A 312      -6.644   6.212   9.201  1.00  1.24           H  
ATOM    570  HD3 ARG A 312      -5.680   7.633   9.606  1.00  1.37           H  
ATOM    571  HE  ARG A 312      -8.180   8.030   8.133  1.00  1.82           H  
ATOM    572 HH11 ARG A 312      -6.368   8.366  11.120  1.00  1.92           H  
ATOM    573 HH12 ARG A 312      -7.574   9.357  11.881  1.00  2.35           H  
ATOM    574 HH21 ARG A 312      -9.759   9.350   9.151  1.00  3.00           H  
ATOM    575 HH22 ARG A 312      -9.483   9.915  10.772  1.00  2.84           H  
ATOM    576  N   TYR A 313      -1.812   4.932   6.476  1.00  0.23           N  
ATOM    577  CA  TYR A 313      -0.892   3.817   6.295  1.00  0.26           C  
ATOM    578  C   TYR A 313       0.268   3.827   7.283  1.00  0.27           C  
ATOM    579  O   TYR A 313       0.613   4.856   7.866  1.00  0.31           O  
ATOM    580  CB  TYR A 313      -0.344   3.802   4.864  1.00  0.28           C  
ATOM    581  CG  TYR A 313       0.515   4.997   4.499  1.00  0.34           C  
ATOM    582  CD1 TYR A 313       1.852   5.062   4.875  1.00  0.45           C  
ATOM    583  CD2 TYR A 313      -0.008   6.050   3.764  1.00  0.40           C  
ATOM    584  CE1 TYR A 313       2.640   6.141   4.531  1.00  0.53           C  
ATOM    585  CE2 TYR A 313       0.774   7.134   3.415  1.00  0.51           C  
ATOM    586  CZ  TYR A 313       2.100   7.172   3.802  1.00  0.56           C  
ATOM    587  OH  TYR A 313       2.884   8.251   3.465  1.00  0.68           O  
ATOM    588  H   TYR A 313      -1.527   5.731   6.983  1.00  0.23           H  
ATOM    589  HA  TYR A 313      -1.458   2.909   6.445  1.00  0.27           H  
ATOM    590  HB2 TYR A 313       0.256   2.915   4.729  1.00  0.31           H  
ATOM    591  HB3 TYR A 313      -1.176   3.771   4.174  1.00  0.30           H  
ATOM    592  HD1 TYR A 313       2.275   4.254   5.451  1.00  0.52           H  
ATOM    593  HD2 TYR A 313      -1.043   6.020   3.467  1.00  0.42           H  
ATOM    594  HE1 TYR A 313       3.678   6.171   4.833  1.00  0.63           H  
ATOM    595  HE2 TYR A 313       0.345   7.944   2.839  1.00  0.62           H  
ATOM    596  HH  TYR A 313       3.804   7.961   3.361  1.00  1.24           H  
ATOM    597  N   VAL A 314       0.863   2.652   7.456  1.00  0.26           N  
ATOM    598  CA  VAL A 314       2.097   2.503   8.207  1.00  0.27           C  
ATOM    599  C   VAL A 314       3.125   1.761   7.351  1.00  0.28           C  
ATOM    600  O   VAL A 314       3.049   0.538   7.197  1.00  0.35           O  
ATOM    601  CB  VAL A 314       1.881   1.719   9.524  1.00  0.29           C  
ATOM    602  CG1 VAL A 314       3.185   1.590  10.300  1.00  0.32           C  
ATOM    603  CG2 VAL A 314       0.813   2.378  10.382  1.00  0.32           C  
ATOM    604  H   VAL A 314       0.445   1.848   7.065  1.00  0.25           H  
ATOM    605  HA  VAL A 314       2.472   3.489   8.444  1.00  0.28           H  
ATOM    606  HB  VAL A 314       1.543   0.724   9.272  1.00  0.30           H  
ATOM    607 HG11 VAL A 314       3.976   1.291   9.623  1.00  1.02           H  
ATOM    608 HG12 VAL A 314       3.438   2.540  10.747  1.00  1.09           H  
ATOM    609 HG13 VAL A 314       3.075   0.838  11.073  1.00  1.02           H  
ATOM    610 HG21 VAL A 314      -0.117   2.414   9.834  1.00  0.91           H  
ATOM    611 HG22 VAL A 314       0.675   1.805  11.289  1.00  0.97           H  
ATOM    612 HG23 VAL A 314       1.121   3.382  10.633  1.00  0.93           H  
ATOM    613  N   GLY A 315       4.077   2.503   6.799  1.00  0.27           N  
ATOM    614  CA  GLY A 315       5.091   1.921   5.939  1.00  0.28           C  
ATOM    615  C   GLY A 315       6.279   1.408   6.726  1.00  0.25           C  
ATOM    616  O   GLY A 315       7.055   2.191   7.288  1.00  0.27           O  
ATOM    617  H   GLY A 315       4.100   3.471   6.984  1.00  0.29           H  
ATOM    618  HA2 GLY A 315       4.656   1.101   5.390  1.00  0.31           H  
ATOM    619  HA3 GLY A 315       5.431   2.672   5.240  1.00  0.32           H  
ATOM    620  N   LYS A 316       6.419   0.088   6.768  1.00  0.25           N  
ATOM    621  CA  LYS A 316       7.444  -0.558   7.574  1.00  0.27           C  
ATOM    622  C   LYS A 316       8.287  -1.509   6.725  1.00  0.30           C  
ATOM    623  O   LYS A 316       7.843  -1.983   5.678  1.00  0.32           O  
ATOM    624  CB  LYS A 316       6.788  -1.325   8.727  1.00  0.36           C  
ATOM    625  CG  LYS A 316       5.949  -0.440   9.636  1.00  0.48           C  
ATOM    626  CD  LYS A 316       5.208  -1.230  10.704  1.00  0.69           C  
ATOM    627  CE  LYS A 316       4.147  -2.143  10.110  1.00  0.99           C  
ATOM    628  NZ  LYS A 316       3.218  -1.422   9.196  1.00  1.94           N  
ATOM    629  H   LYS A 316       5.815  -0.470   6.227  1.00  0.26           H  
ATOM    630  HA  LYS A 316       8.084   0.209   7.978  1.00  0.27           H  
ATOM    631  HB2 LYS A 316       6.151  -2.094   8.318  1.00  0.41           H  
ATOM    632  HB3 LYS A 316       7.560  -1.787   9.323  1.00  0.44           H  
ATOM    633  HG2 LYS A 316       6.599   0.271  10.123  1.00  0.55           H  
ATOM    634  HG3 LYS A 316       5.227   0.093   9.032  1.00  0.55           H  
ATOM    635  HD2 LYS A 316       5.918  -1.832  11.249  1.00  0.98           H  
ATOM    636  HD3 LYS A 316       4.730  -0.537  11.381  1.00  1.18           H  
ATOM    637  HE2 LYS A 316       4.635  -2.936   9.566  1.00  1.48           H  
ATOM    638  HE3 LYS A 316       3.575  -2.561  10.923  1.00  1.28           H  
ATOM    639  HZ1 LYS A 316       3.751  -0.942   8.443  1.00  2.61           H  
ATOM    640  HZ2 LYS A 316       2.550  -2.090   8.759  1.00  2.25           H  
ATOM    641  HZ3 LYS A 316       2.676  -0.711   9.728  1.00  2.33           H  
ATOM    642  N   LEU A 317       9.502  -1.765   7.181  1.00  0.35           N  
ATOM    643  CA  LEU A 317      10.398  -2.701   6.516  1.00  0.46           C  
ATOM    644  C   LEU A 317      10.075  -4.138   6.909  1.00  0.56           C  
ATOM    645  O   LEU A 317       9.260  -4.381   7.802  1.00  0.54           O  
ATOM    646  CB  LEU A 317      11.849  -2.386   6.876  1.00  0.51           C  
ATOM    647  CG  LEU A 317      12.418  -1.100   6.275  1.00  0.53           C  
ATOM    648  CD1 LEU A 317      13.768  -0.770   6.895  1.00  0.61           C  
ATOM    649  CD2 LEU A 317      12.568  -1.255   4.771  1.00  0.65           C  
ATOM    650  H   LEU A 317       9.814  -1.305   7.991  1.00  0.34           H  
ATOM    651  HA  LEU A 317      10.269  -2.591   5.450  1.00  0.50           H  
ATOM    652  HB2 LEU A 317      11.920  -2.318   7.953  1.00  0.47           H  
ATOM    653  HB3 LEU A 317      12.462  -3.212   6.546  1.00  0.61           H  
ATOM    654  HG  LEU A 317      11.741  -0.280   6.470  1.00  0.47           H  
ATOM    655 HD11 LEU A 317      14.442  -1.601   6.749  1.00  1.25           H  
ATOM    656 HD12 LEU A 317      14.177   0.111   6.423  1.00  1.28           H  
ATOM    657 HD13 LEU A 317      13.646  -0.586   7.953  1.00  1.02           H  
ATOM    658 HD21 LEU A 317      11.602  -1.454   4.331  1.00  1.32           H  
ATOM    659 HD22 LEU A 317      12.977  -0.346   4.353  1.00  1.08           H  
ATOM    660 HD23 LEU A 317      13.234  -2.079   4.563  1.00  1.15           H  
ATOM    661  N   LYS A 318      10.746  -5.079   6.250  1.00  0.74           N  
ATOM    662  CA  LYS A 318      10.553  -6.505   6.500  1.00  0.89           C  
ATOM    663  C   LYS A 318      11.005  -6.871   7.913  1.00  0.81           C  
ATOM    664  O   LYS A 318      10.573  -7.875   8.478  1.00  0.87           O  
ATOM    665  CB  LYS A 318      11.343  -7.315   5.463  1.00  1.14           C  
ATOM    666  CG  LYS A 318      11.123  -8.819   5.521  1.00  1.33           C  
ATOM    667  CD  LYS A 318      11.991  -9.531   4.495  1.00  1.34           C  
ATOM    668  CE  LYS A 318      11.728 -11.029   4.465  1.00  1.96           C  
ATOM    669  NZ  LYS A 318      10.320 -11.341   4.098  1.00  2.42           N  
ATOM    670  H   LYS A 318      11.394  -4.807   5.565  1.00  0.82           H  
ATOM    671  HA  LYS A 318       9.502  -6.725   6.396  1.00  0.95           H  
ATOM    672  HB2 LYS A 318      11.064  -6.977   4.478  1.00  1.55           H  
ATOM    673  HB3 LYS A 318      12.398  -7.124   5.609  1.00  1.72           H  
ATOM    674  HG2 LYS A 318      11.377  -9.179   6.507  1.00  2.02           H  
ATOM    675  HG3 LYS A 318      10.086  -9.034   5.310  1.00  1.81           H  
ATOM    676  HD2 LYS A 318      11.780  -9.122   3.519  1.00  1.57           H  
ATOM    677  HD3 LYS A 318      13.030  -9.362   4.738  1.00  1.81           H  
ATOM    678  HE2 LYS A 318      12.389 -11.485   3.740  1.00  2.31           H  
ATOM    679  HE3 LYS A 318      11.936 -11.439   5.443  1.00  2.35           H  
ATOM    680  HZ1 LYS A 318       9.979 -10.678   3.363  1.00  2.50           H  
ATOM    681  HZ2 LYS A 318      10.255 -12.313   3.722  1.00  2.90           H  
ATOM    682  HZ3 LYS A 318       9.702 -11.262   4.934  1.00  2.85           H  
ATOM    683  N   ASN A 319      11.874  -6.046   8.488  1.00  0.73           N  
ATOM    684  CA  ASN A 319      12.390  -6.295   9.831  1.00  0.71           C  
ATOM    685  C   ASN A 319      11.529  -5.604  10.888  1.00  0.63           C  
ATOM    686  O   ASN A 319      11.797  -5.712  12.087  1.00  0.69           O  
ATOM    687  CB  ASN A 319      13.847  -5.826   9.952  1.00  0.78           C  
ATOM    688  CG  ASN A 319      13.994  -4.316   9.887  1.00  1.31           C  
ATOM    689  OD1 ASN A 319      13.175  -3.626   9.286  1.00  2.20           O  
ATOM    690  ND2 ASN A 319      15.042  -3.794  10.503  1.00  1.70           N  
ATOM    691  H   ASN A 319      12.177  -5.249   7.997  1.00  0.72           H  
ATOM    692  HA  ASN A 319      12.352  -7.361  10.002  1.00  0.82           H  
ATOM    693  HB2 ASN A 319      14.247  -6.165  10.897  1.00  1.50           H  
ATOM    694  HB3 ASN A 319      14.425  -6.261   9.149  1.00  1.32           H  
ATOM    695 HD21 ASN A 319      15.658  -4.398  10.968  1.00  1.74           H  
ATOM    696 HD22 ASN A 319      15.169  -2.817  10.460  1.00  2.39           H  
ATOM    697  N   GLY A 320      10.502  -4.888  10.440  1.00  0.55           N  
ATOM    698  CA  GLY A 320       9.597  -4.224  11.361  1.00  0.57           C  
ATOM    699  C   GLY A 320       9.922  -2.758  11.565  1.00  0.53           C  
ATOM    700  O   GLY A 320       9.181  -2.040  12.241  1.00  0.69           O  
ATOM    701  H   GLY A 320      10.349  -4.820   9.470  1.00  0.54           H  
ATOM    702  HA2 GLY A 320       8.590  -4.305  10.975  1.00  0.65           H  
ATOM    703  HA3 GLY A 320       9.644  -4.724  12.317  1.00  0.62           H  
ATOM    704  N   LYS A 321      11.025  -2.306  10.982  1.00  0.42           N  
ATOM    705  CA  LYS A 321      11.435  -0.916  11.116  1.00  0.45           C  
ATOM    706  C   LYS A 321      10.530  -0.017  10.286  1.00  0.39           C  
ATOM    707  O   LYS A 321      10.540  -0.074   9.058  1.00  0.44           O  
ATOM    708  CB  LYS A 321      12.887  -0.739  10.669  1.00  0.56           C  
ATOM    709  CG  LYS A 321      13.480   0.624  11.010  1.00  1.36           C  
ATOM    710  CD  LYS A 321      13.771   0.762  12.498  1.00  1.84           C  
ATOM    711  CE  LYS A 321      14.839  -0.221  12.950  1.00  2.33           C  
ATOM    712  NZ  LYS A 321      15.106  -0.132  14.409  1.00  2.42           N  
ATOM    713  H   LYS A 321      11.572  -2.919  10.445  1.00  0.43           H  
ATOM    714  HA  LYS A 321      11.344  -0.641  12.153  1.00  0.53           H  
ATOM    715  HB2 LYS A 321      13.491  -1.500  11.143  1.00  0.86           H  
ATOM    716  HB3 LYS A 321      12.937  -0.871   9.597  1.00  1.14           H  
ATOM    717  HG2 LYS A 321      14.401   0.750  10.462  1.00  2.06           H  
ATOM    718  HG3 LYS A 321      12.780   1.393  10.716  1.00  1.93           H  
ATOM    719  HD2 LYS A 321      14.115   1.766  12.697  1.00  2.32           H  
ATOM    720  HD3 LYS A 321      12.863   0.573  13.053  1.00  2.35           H  
ATOM    721  HE2 LYS A 321      14.505  -1.221  12.716  1.00  2.85           H  
ATOM    722  HE3 LYS A 321      15.752  -0.009  12.413  1.00  2.86           H  
ATOM    723  HZ1 LYS A 321      14.207  -0.011  14.930  1.00  2.77           H  
ATOM    724  HZ2 LYS A 321      15.580  -1.001  14.742  1.00  2.54           H  
ATOM    725  HZ3 LYS A 321      15.723   0.679  14.617  1.00  2.71           H  
ATOM    726  N   VAL A 322       9.738   0.792  10.960  1.00  0.35           N  
ATOM    727  CA  VAL A 322       8.844   1.712  10.280  1.00  0.33           C  
ATOM    728  C   VAL A 322       9.601   2.969   9.845  1.00  0.35           C  
ATOM    729  O   VAL A 322      10.238   3.635  10.663  1.00  0.42           O  
ATOM    730  CB  VAL A 322       7.627   2.083  11.165  1.00  0.36           C  
ATOM    731  CG1 VAL A 322       8.061   2.624  12.518  1.00  1.17           C  
ATOM    732  CG2 VAL A 322       6.727   3.081  10.452  1.00  1.26           C  
ATOM    733  H   VAL A 322       9.755   0.771  11.939  1.00  0.40           H  
ATOM    734  HA  VAL A 322       8.474   1.210   9.397  1.00  0.33           H  
ATOM    735  HB  VAL A 322       7.054   1.183  11.339  1.00  1.05           H  
ATOM    736 HG11 VAL A 322       8.677   3.500  12.375  1.00  1.61           H  
ATOM    737 HG12 VAL A 322       7.188   2.887  13.096  1.00  1.60           H  
ATOM    738 HG13 VAL A 322       8.625   1.867  13.042  1.00  1.96           H  
ATOM    739 HG21 VAL A 322       6.365   2.643   9.533  1.00  1.63           H  
ATOM    740 HG22 VAL A 322       5.888   3.326  11.089  1.00  1.88           H  
ATOM    741 HG23 VAL A 322       7.286   3.977  10.229  1.00  1.90           H  
ATOM    742  N   PHE A 323       9.546   3.280   8.555  1.00  0.35           N  
ATOM    743  CA  PHE A 323      10.276   4.425   8.030  1.00  0.38           C  
ATOM    744  C   PHE A 323       9.349   5.613   7.794  1.00  0.41           C  
ATOM    745  O   PHE A 323       9.754   6.762   7.964  1.00  0.55           O  
ATOM    746  CB  PHE A 323      11.035   4.057   6.742  1.00  0.37           C  
ATOM    747  CG  PHE A 323      10.173   3.562   5.609  1.00  0.37           C  
ATOM    748  CD1 PHE A 323       9.835   2.220   5.512  1.00  0.36           C  
ATOM    749  CD2 PHE A 323       9.691   4.438   4.649  1.00  0.43           C  
ATOM    750  CE1 PHE A 323       9.034   1.764   4.484  1.00  0.39           C  
ATOM    751  CE2 PHE A 323       8.891   3.985   3.617  1.00  0.48           C  
ATOM    752  CZ  PHE A 323       8.605   2.650   3.502  1.00  0.43           C  
ATOM    753  H   PHE A 323       9.001   2.733   7.948  1.00  0.35           H  
ATOM    754  HA  PHE A 323      11.000   4.710   8.780  1.00  0.42           H  
ATOM    755  HB2 PHE A 323      11.563   4.931   6.389  1.00  0.40           H  
ATOM    756  HB3 PHE A 323      11.756   3.284   6.971  1.00  0.39           H  
ATOM    757  HD1 PHE A 323      10.205   1.527   6.252  1.00  0.39           H  
ATOM    758  HD2 PHE A 323       9.947   5.486   4.708  1.00  0.48           H  
ATOM    759  HE1 PHE A 323       8.779   0.717   4.422  1.00  0.42           H  
ATOM    760  HE2 PHE A 323       8.519   4.676   2.874  1.00  0.56           H  
ATOM    761  HZ  PHE A 323       7.999   2.298   2.684  1.00  0.48           H  
ATOM    762  N   ASP A 324       8.097   5.340   7.439  1.00  0.37           N  
ATOM    763  CA  ASP A 324       7.139   6.411   7.174  1.00  0.45           C  
ATOM    764  C   ASP A 324       5.743   5.962   7.555  1.00  0.36           C  
ATOM    765  O   ASP A 324       5.320   4.864   7.205  1.00  0.47           O  
ATOM    766  CB  ASP A 324       7.174   6.835   5.700  1.00  0.61           C  
ATOM    767  CG  ASP A 324       6.227   7.982   5.402  1.00  0.85           C  
ATOM    768  OD1 ASP A 324       5.463   7.890   4.421  1.00  1.68           O  
ATOM    769  OD2 ASP A 324       6.246   8.989   6.145  1.00  0.91           O  
ATOM    770  H   ASP A 324       7.802   4.402   7.368  1.00  0.33           H  
ATOM    771  HA  ASP A 324       7.409   7.254   7.790  1.00  0.56           H  
ATOM    772  HB2 ASP A 324       8.176   7.146   5.444  1.00  0.71           H  
ATOM    773  HB3 ASP A 324       6.893   5.994   5.083  1.00  0.64           H  
ATOM    774  N   LYS A 325       5.029   6.801   8.283  1.00  0.35           N  
ATOM    775  CA  LYS A 325       3.724   6.424   8.795  1.00  0.31           C  
ATOM    776  C   LYS A 325       2.842   7.644   9.024  1.00  0.32           C  
ATOM    777  O   LYS A 325       3.289   8.655   9.569  1.00  0.45           O  
ATOM    778  CB  LYS A 325       3.886   5.649  10.111  1.00  0.43           C  
ATOM    779  CG  LYS A 325       4.568   6.456  11.210  1.00  0.61           C  
ATOM    780  CD  LYS A 325       4.851   5.620  12.445  1.00  1.17           C  
ATOM    781  CE  LYS A 325       5.364   6.488  13.583  1.00  1.44           C  
ATOM    782  NZ  LYS A 325       5.757   5.682  14.769  1.00  1.99           N  
ATOM    783  H   LYS A 325       5.376   7.700   8.465  1.00  0.50           H  
ATOM    784  HA  LYS A 325       3.255   5.781   8.067  1.00  0.31           H  
ATOM    785  HB2 LYS A 325       2.908   5.355  10.463  1.00  0.46           H  
ATOM    786  HB3 LYS A 325       4.472   4.765   9.925  1.00  0.52           H  
ATOM    787  HG2 LYS A 325       5.504   6.839  10.832  1.00  1.12           H  
ATOM    788  HG3 LYS A 325       3.925   7.279  11.484  1.00  1.00           H  
ATOM    789  HD2 LYS A 325       3.940   5.132  12.758  1.00  1.57           H  
ATOM    790  HD3 LYS A 325       5.598   4.878  12.203  1.00  1.86           H  
ATOM    791  HE2 LYS A 325       6.222   7.044  13.238  1.00  1.98           H  
ATOM    792  HE3 LYS A 325       4.586   7.178  13.872  1.00  1.82           H  
ATOM    793  HZ1 LYS A 325       5.004   5.002  15.011  1.00  2.55           H  
ATOM    794  HZ2 LYS A 325       6.634   5.155  14.569  1.00  2.21           H  
ATOM    795  HZ3 LYS A 325       5.926   6.305  15.588  1.00  2.42           H  
ATOM    796  N   ASN A 326       1.596   7.552   8.589  1.00  0.33           N  
ATOM    797  CA  ASN A 326       0.595   8.546   8.931  1.00  0.40           C  
ATOM    798  C   ASN A 326      -0.771   7.896   9.060  1.00  0.39           C  
ATOM    799  O   ASN A 326      -1.301   7.314   8.116  1.00  0.42           O  
ATOM    800  CB  ASN A 326       0.558   9.719   7.936  1.00  0.56           C  
ATOM    801  CG  ASN A 326       0.542   9.297   6.480  1.00  0.95           C  
ATOM    802  OD1 ASN A 326      -0.504   8.998   5.909  1.00  1.92           O  
ATOM    803  ND2 ASN A 326       1.710   9.310   5.861  1.00  0.82           N  
ATOM    804  H   ASN A 326       1.337   6.787   8.026  1.00  0.38           H  
ATOM    805  HA  ASN A 326       0.868   8.933   9.897  1.00  0.47           H  
ATOM    806  HB2 ASN A 326      -0.326  10.308   8.123  1.00  1.28           H  
ATOM    807  HB3 ASN A 326       1.430  10.337   8.098  1.00  1.07           H  
ATOM    808 HD21 ASN A 326       2.503   9.583   6.371  1.00  0.73           H  
ATOM    809 HD22 ASN A 326       1.738   9.049   4.914  1.00  1.41           H  
ATOM    810  N   THR A 327      -1.310   7.968  10.264  1.00  0.45           N  
ATOM    811  CA  THR A 327      -2.617   7.416  10.564  1.00  0.54           C  
ATOM    812  C   THR A 327      -3.366   8.323  11.530  1.00  0.52           C  
ATOM    813  O   THR A 327      -4.567   8.549  11.380  1.00  0.58           O  
ATOM    814  CB  THR A 327      -2.497   6.005  11.180  1.00  0.69           C  
ATOM    815  OG1 THR A 327      -1.396   5.968  12.103  1.00  1.69           O  
ATOM    816  CG2 THR A 327      -2.303   4.943  10.106  1.00  1.26           C  
ATOM    817  H   THR A 327      -0.806   8.401  10.978  1.00  0.51           H  
ATOM    818  HA  THR A 327      -3.171   7.342   9.641  1.00  0.61           H  
ATOM    819  HB  THR A 327      -3.410   5.787  11.717  1.00  1.36           H  
ATOM    820  HG1 THR A 327      -1.165   5.054  12.286  1.00  2.06           H  
ATOM    821 HG21 THR A 327      -1.386   5.137   9.571  1.00  1.81           H  
ATOM    822 HG22 THR A 327      -2.252   3.969  10.568  1.00  1.91           H  
ATOM    823 HG23 THR A 327      -3.134   4.972   9.416  1.00  1.70           H  
ATOM    824  N   LYS A 328      -2.646   8.846  12.517  1.00  0.51           N  
ATOM    825  CA  LYS A 328      -3.246   9.709  13.526  1.00  0.60           C  
ATOM    826  C   LYS A 328      -3.409  11.140  13.012  1.00  0.61           C  
ATOM    827  O   LYS A 328      -2.444  11.904  12.924  1.00  0.63           O  
ATOM    828  CB  LYS A 328      -2.415   9.682  14.816  1.00  0.65           C  
ATOM    829  CG  LYS A 328      -0.941   9.988  14.616  1.00  1.07           C  
ATOM    830  CD  LYS A 328      -0.183   9.962  15.931  1.00  1.29           C  
ATOM    831  CE  LYS A 328       1.280  10.322  15.735  1.00  1.63           C  
ATOM    832  NZ  LYS A 328       1.448  11.703  15.206  1.00  2.55           N  
ATOM    833  H   LYS A 328      -1.693   8.633  12.577  1.00  0.52           H  
ATOM    834  HA  LYS A 328      -4.228   9.315  13.742  1.00  0.78           H  
ATOM    835  HB2 LYS A 328      -2.818  10.410  15.504  1.00  1.12           H  
ATOM    836  HB3 LYS A 328      -2.497   8.701  15.260  1.00  1.13           H  
ATOM    837  HG2 LYS A 328      -0.519   9.247  13.955  1.00  1.55           H  
ATOM    838  HG3 LYS A 328      -0.844  10.968  14.172  1.00  1.55           H  
ATOM    839  HD2 LYS A 328      -0.632  10.676  16.605  1.00  1.58           H  
ATOM    840  HD3 LYS A 328      -0.251   8.971  16.357  1.00  2.04           H  
ATOM    841  HE2 LYS A 328       1.784  10.247  16.687  1.00  1.83           H  
ATOM    842  HE3 LYS A 328       1.721   9.621  15.039  1.00  2.17           H  
ATOM    843  HZ1 LYS A 328       1.103  12.399  15.902  1.00  2.88           H  
ATOM    844  HZ2 LYS A 328       2.456  11.897  15.010  1.00  3.15           H  
ATOM    845  HZ3 LYS A 328       0.911  11.819  14.328  1.00  2.94           H  
ATOM    846  N   GLY A 329      -4.633  11.476  12.631  1.00  0.78           N  
ATOM    847  CA  GLY A 329      -4.948  12.833  12.220  1.00  0.97           C  
ATOM    848  C   GLY A 329      -4.451  13.178  10.828  1.00  0.84           C  
ATOM    849  O   GLY A 329      -4.855  14.190  10.261  1.00  0.88           O  
ATOM    850  H   GLY A 329      -5.339  10.793  12.633  1.00  0.88           H  
ATOM    851  HA2 GLY A 329      -6.020  12.962  12.245  1.00  1.17           H  
ATOM    852  HA3 GLY A 329      -4.502  13.519  12.926  1.00  1.08           H  
ATOM    853  N   LYS A 330      -3.572  12.352  10.273  1.00  0.72           N  
ATOM    854  CA  LYS A 330      -3.005  12.621   8.958  1.00  0.62           C  
ATOM    855  C   LYS A 330      -3.643  11.734   7.894  1.00  0.49           C  
ATOM    856  O   LYS A 330      -3.334  10.546   7.804  1.00  0.41           O  
ATOM    857  CB  LYS A 330      -1.486  12.409   8.960  1.00  0.64           C  
ATOM    858  CG  LYS A 330      -0.737  13.161  10.054  1.00  0.90           C  
ATOM    859  CD  LYS A 330      -1.101  14.639  10.106  1.00  1.51           C  
ATOM    860  CE  LYS A 330      -0.891  15.339   8.772  1.00  1.80           C  
ATOM    861  NZ  LYS A 330      -1.229  16.785   8.865  1.00  2.08           N  
ATOM    862  H   LYS A 330      -3.311  11.539  10.752  1.00  0.72           H  
ATOM    863  HA  LYS A 330      -3.212  13.652   8.715  1.00  0.69           H  
ATOM    864  HB2 LYS A 330      -1.286  11.356   9.086  1.00  0.73           H  
ATOM    865  HB3 LYS A 330      -1.092  12.725   8.004  1.00  0.89           H  
ATOM    866  HG2 LYS A 330      -0.976  12.714  11.005  1.00  1.46           H  
ATOM    867  HG3 LYS A 330       0.324  13.072   9.872  1.00  1.43           H  
ATOM    868  HD2 LYS A 330      -2.142  14.733  10.384  1.00  2.11           H  
ATOM    869  HD3 LYS A 330      -0.487  15.120  10.854  1.00  2.11           H  
ATOM    870  HE2 LYS A 330       0.144  15.236   8.480  1.00  2.26           H  
ATOM    871  HE3 LYS A 330      -1.524  14.872   8.031  1.00  2.30           H  
ATOM    872  HZ1 LYS A 330      -2.108  16.911   9.418  1.00  2.56           H  
ATOM    873  HZ2 LYS A 330      -0.460  17.308   9.331  1.00  2.25           H  
ATOM    874  HZ3 LYS A 330      -1.378  17.185   7.913  1.00  2.49           H  
ATOM    875  N   PRO A 331      -4.579  12.284   7.112  1.00  0.49           N  
ATOM    876  CA  PRO A 331      -5.151  11.602   5.967  1.00  0.43           C  
ATOM    877  C   PRO A 331      -4.331  11.836   4.698  1.00  0.39           C  
ATOM    878  O   PRO A 331      -4.060  12.980   4.327  1.00  0.55           O  
ATOM    879  CB  PRO A 331      -6.537  12.231   5.861  1.00  0.53           C  
ATOM    880  CG  PRO A 331      -6.387  13.617   6.406  1.00  0.62           C  
ATOM    881  CD  PRO A 331      -5.152  13.629   7.279  1.00  0.60           C  
ATOM    882  HA  PRO A 331      -5.243  10.540   6.143  1.00  0.41           H  
ATOM    883  HB2 PRO A 331      -6.848  12.244   4.827  1.00  0.50           H  
ATOM    884  HB3 PRO A 331      -7.240  11.653   6.445  1.00  0.59           H  
ATOM    885  HG2 PRO A 331      -6.269  14.317   5.593  1.00  0.64           H  
ATOM    886  HG3 PRO A 331      -7.259  13.870   6.993  1.00  0.73           H  
ATOM    887  HD2 PRO A 331      -4.458  14.385   6.941  1.00  0.63           H  
ATOM    888  HD3 PRO A 331      -5.423  13.804   8.310  1.00  0.67           H  
ATOM    889  N   PHE A 332      -3.939  10.762   4.034  1.00  0.28           N  
ATOM    890  CA  PHE A 332      -3.167  10.875   2.809  1.00  0.29           C  
ATOM    891  C   PHE A 332      -4.075  10.695   1.600  1.00  0.27           C  
ATOM    892  O   PHE A 332      -4.697   9.649   1.433  1.00  0.26           O  
ATOM    893  CB  PHE A 332      -2.037   9.838   2.784  1.00  0.31           C  
ATOM    894  CG  PHE A 332      -1.118   9.980   1.603  1.00  0.40           C  
ATOM    895  CD1 PHE A 332      -0.278  11.076   1.489  1.00  0.53           C  
ATOM    896  CD2 PHE A 332      -1.093   9.014   0.607  1.00  0.42           C  
ATOM    897  CE1 PHE A 332       0.571  11.204   0.407  1.00  0.64           C  
ATOM    898  CE2 PHE A 332      -0.247   9.138  -0.478  1.00  0.53           C  
ATOM    899  CZ  PHE A 332       0.575  10.247  -0.587  1.00  0.63           C  
ATOM    900  H   PHE A 332      -4.178   9.867   4.375  1.00  0.30           H  
ATOM    901  HA  PHE A 332      -2.738  11.866   2.776  1.00  0.35           H  
ATOM    902  HB2 PHE A 332      -1.443   9.942   3.681  1.00  0.34           H  
ATOM    903  HB3 PHE A 332      -2.467   8.848   2.756  1.00  0.30           H  
ATOM    904  HD1 PHE A 332      -0.290  11.837   2.260  1.00  0.56           H  
ATOM    905  HD2 PHE A 332      -1.745   8.154   0.685  1.00  0.39           H  
ATOM    906  HE1 PHE A 332       1.220  12.061   0.330  1.00  0.76           H  
ATOM    907  HE2 PHE A 332      -0.239   8.378  -1.246  1.00  0.57           H  
ATOM    908  HZ  PHE A 332       1.230  10.352  -1.440  1.00  0.73           H  
ATOM    909  N   VAL A 333      -4.157  11.720   0.764  1.00  0.29           N  
ATOM    910  CA  VAL A 333      -5.013  11.680  -0.414  1.00  0.30           C  
ATOM    911  C   VAL A 333      -4.177  11.844  -1.674  1.00  0.30           C  
ATOM    912  O   VAL A 333      -3.569  12.896  -1.896  1.00  0.36           O  
ATOM    913  CB  VAL A 333      -6.094  12.784  -0.374  1.00  0.34           C  
ATOM    914  CG1 VAL A 333      -6.977  12.721  -1.613  1.00  0.38           C  
ATOM    915  CG2 VAL A 333      -6.936  12.672   0.888  1.00  0.36           C  
ATOM    916  H   VAL A 333      -3.609  12.520   0.927  1.00  0.31           H  
ATOM    917  HA  VAL A 333      -5.505  10.719  -0.443  1.00  0.28           H  
ATOM    918  HB  VAL A 333      -5.598  13.745  -0.365  1.00  0.36           H  
ATOM    919 HG11 VAL A 333      -7.438  11.745  -1.677  1.00  0.97           H  
ATOM    920 HG12 VAL A 333      -7.744  13.478  -1.549  1.00  1.14           H  
ATOM    921 HG13 VAL A 333      -6.375  12.891  -2.494  1.00  1.05           H  
ATOM    922 HG21 VAL A 333      -6.306  12.811   1.754  1.00  1.05           H  
ATOM    923 HG22 VAL A 333      -7.704  13.432   0.877  1.00  1.07           H  
ATOM    924 HG23 VAL A 333      -7.395  11.695   0.929  1.00  1.08           H  
ATOM    925  N   PHE A 334      -4.136  10.811  -2.496  1.00  0.29           N  
ATOM    926  CA  PHE A 334      -3.361  10.863  -3.721  1.00  0.31           C  
ATOM    927  C   PHE A 334      -4.200  10.377  -4.895  1.00  0.28           C  
ATOM    928  O   PHE A 334      -5.208   9.688  -4.713  1.00  0.30           O  
ATOM    929  CB  PHE A 334      -2.074  10.032  -3.595  1.00  0.33           C  
ATOM    930  CG  PHE A 334      -2.263   8.543  -3.732  1.00  0.31           C  
ATOM    931  CD1 PHE A 334      -1.900   7.894  -4.904  1.00  0.36           C  
ATOM    932  CD2 PHE A 334      -2.795   7.790  -2.695  1.00  0.33           C  
ATOM    933  CE1 PHE A 334      -2.061   6.529  -5.039  1.00  0.39           C  
ATOM    934  CE2 PHE A 334      -2.960   6.424  -2.827  1.00  0.39           C  
ATOM    935  CZ  PHE A 334      -2.594   5.793  -3.999  1.00  0.41           C  
ATOM    936  H   PHE A 334      -4.649  10.001  -2.282  1.00  0.29           H  
ATOM    937  HA  PHE A 334      -3.095  11.894  -3.895  1.00  0.35           H  
ATOM    938  HB2 PHE A 334      -1.382  10.343  -4.363  1.00  0.37           H  
ATOM    939  HB3 PHE A 334      -1.630  10.221  -2.627  1.00  0.35           H  
ATOM    940  HD1 PHE A 334      -1.485   8.468  -5.719  1.00  0.40           H  
ATOM    941  HD2 PHE A 334      -3.081   8.280  -1.777  1.00  0.35           H  
ATOM    942  HE1 PHE A 334      -1.771   6.038  -5.959  1.00  0.45           H  
ATOM    943  HE2 PHE A 334      -3.380   5.850  -2.014  1.00  0.45           H  
ATOM    944  HZ  PHE A 334      -2.721   4.724  -4.102  1.00  0.48           H  
ATOM    945  N   LYS A 335      -3.792  10.757  -6.092  1.00  0.33           N  
ATOM    946  CA  LYS A 335      -4.466  10.318  -7.299  1.00  0.35           C  
ATOM    947  C   LYS A 335      -3.706   9.162  -7.940  1.00  0.35           C  
ATOM    948  O   LYS A 335      -2.492   9.242  -8.137  1.00  0.43           O  
ATOM    949  CB  LYS A 335      -4.602  11.482  -8.292  1.00  0.53           C  
ATOM    950  CG  LYS A 335      -3.284  12.173  -8.616  1.00  1.05           C  
ATOM    951  CD  LYS A 335      -3.384  13.007  -9.882  1.00  1.46           C  
ATOM    952  CE  LYS A 335      -2.049  13.638 -10.253  1.00  1.95           C  
ATOM    953  NZ  LYS A 335      -1.698  14.780  -9.366  1.00  2.58           N  
ATOM    954  H   LYS A 335      -3.017  11.348  -6.164  1.00  0.39           H  
ATOM    955  HA  LYS A 335      -5.451   9.975  -7.022  1.00  0.34           H  
ATOM    956  HB2 LYS A 335      -5.024  11.110  -9.214  1.00  0.90           H  
ATOM    957  HB3 LYS A 335      -5.272  12.218  -7.872  1.00  1.05           H  
ATOM    958  HG2 LYS A 335      -3.014  12.821  -7.793  1.00  1.66           H  
ATOM    959  HG3 LYS A 335      -2.521  11.422  -8.750  1.00  1.77           H  
ATOM    960  HD2 LYS A 335      -3.704  12.373 -10.695  1.00  2.06           H  
ATOM    961  HD3 LYS A 335      -4.114  13.790  -9.728  1.00  1.96           H  
ATOM    962  HE2 LYS A 335      -1.277  12.885 -10.170  1.00  2.21           H  
ATOM    963  HE3 LYS A 335      -2.102  13.987 -11.273  1.00  2.47           H  
ATOM    964  HZ1 LYS A 335      -1.573  14.460  -8.384  1.00  3.01           H  
ATOM    965  HZ2 LYS A 335      -0.808  15.227  -9.687  1.00  3.11           H  
ATOM    966  HZ3 LYS A 335      -2.456  15.498  -9.391  1.00  2.69           H  
ATOM    967  N   LEU A 336      -4.409   8.079  -8.241  1.00  0.33           N  
ATOM    968  CA  LEU A 336      -3.805   6.967  -8.959  1.00  0.41           C  
ATOM    969  C   LEU A 336      -3.405   7.422 -10.357  1.00  0.51           C  
ATOM    970  O   LEU A 336      -4.253   7.817 -11.159  1.00  0.58           O  
ATOM    971  CB  LEU A 336      -4.750   5.761  -9.033  1.00  0.40           C  
ATOM    972  CG  LEU A 336      -4.779   4.869  -7.787  1.00  0.38           C  
ATOM    973  CD1 LEU A 336      -5.440   5.582  -6.620  1.00  0.33           C  
ATOM    974  CD2 LEU A 336      -5.497   3.566  -8.084  1.00  0.46           C  
ATOM    975  H   LEU A 336      -5.354   8.029  -7.975  1.00  0.32           H  
ATOM    976  HA  LEU A 336      -2.910   6.679  -8.425  1.00  0.46           H  
ATOM    977  HB2 LEU A 336      -5.752   6.128  -9.206  1.00  0.41           H  
ATOM    978  HB3 LEU A 336      -4.460   5.152  -9.877  1.00  0.46           H  
ATOM    979  HG  LEU A 336      -3.764   4.631  -7.501  1.00  0.43           H  
ATOM    980 HD11 LEU A 336      -6.460   5.825  -6.879  1.00  1.07           H  
ATOM    981 HD12 LEU A 336      -5.435   4.934  -5.755  1.00  0.95           H  
ATOM    982 HD13 LEU A 336      -4.900   6.488  -6.397  1.00  1.14           H  
ATOM    983 HD21 LEU A 336      -4.958   3.019  -8.845  1.00  1.19           H  
ATOM    984 HD22 LEU A 336      -5.550   2.972  -7.183  1.00  0.96           H  
ATOM    985 HD23 LEU A 336      -6.496   3.779  -8.433  1.00  1.20           H  
ATOM    986  N   GLY A 337      -2.116   7.373 -10.635  1.00  0.67           N  
ATOM    987  CA  GLY A 337      -1.601   7.939 -11.865  1.00  0.84           C  
ATOM    988  C   GLY A 337      -0.432   8.867 -11.608  1.00  0.75           C  
ATOM    989  O   GLY A 337       0.007   9.599 -12.496  1.00  0.94           O  
ATOM    990  H   GLY A 337      -1.507   6.926 -10.010  1.00  0.74           H  
ATOM    991  HA2 GLY A 337      -1.280   7.137 -12.513  1.00  1.02           H  
ATOM    992  HA3 GLY A 337      -2.389   8.493 -12.351  1.00  1.00           H  
ATOM    993  N   GLN A 338       0.056   8.852 -10.378  1.00  0.82           N  
ATOM    994  CA  GLN A 338       1.227   9.626 -10.007  1.00  0.87           C  
ATOM    995  C   GLN A 338       2.502   8.865 -10.345  1.00  0.64           C  
ATOM    996  O   GLN A 338       2.569   7.645 -10.198  1.00  0.63           O  
ATOM    997  CB  GLN A 338       1.206   9.946  -8.511  1.00  1.14           C  
ATOM    998  CG  GLN A 338       0.208  11.019  -8.106  1.00  1.26           C  
ATOM    999  CD  GLN A 338       0.073  11.125  -6.598  1.00  1.97           C  
ATOM   1000  OE1 GLN A 338       0.212  10.138  -5.885  1.00  2.30           O  
ATOM   1001  NE2 GLN A 338      -0.172  12.325  -6.095  1.00  2.62           N  
ATOM   1002  H   GLN A 338      -0.387   8.309  -9.697  1.00  1.02           H  
ATOM   1003  HA  GLN A 338       1.209  10.548 -10.567  1.00  1.09           H  
ATOM   1004  HB2 GLN A 338       0.964   9.044  -7.969  1.00  1.41           H  
ATOM   1005  HB3 GLN A 338       2.192  10.275  -8.216  1.00  1.63           H  
ATOM   1006  HG2 GLN A 338       0.543  11.970  -8.495  1.00  1.41           H  
ATOM   1007  HG3 GLN A 338      -0.758  10.776  -8.524  1.00  1.39           H  
ATOM   1008 HE21 GLN A 338      -0.254  13.085  -6.714  1.00  2.80           H  
ATOM   1009 HE22 GLN A 338      -0.248  12.408  -5.123  1.00  3.10           H  
ATOM   1010  N   GLY A 339       3.506   9.592 -10.805  1.00  0.74           N  
ATOM   1011  CA  GLY A 339       4.801   8.997 -11.063  1.00  0.70           C  
ATOM   1012  C   GLY A 339       5.731   9.198  -9.885  1.00  0.55           C  
ATOM   1013  O   GLY A 339       6.859   8.697  -9.864  1.00  0.70           O  
ATOM   1014  H   GLY A 339       3.370  10.554 -10.967  1.00  0.98           H  
ATOM   1015  HA2 GLY A 339       4.674   7.940 -11.242  1.00  0.74           H  
ATOM   1016  HA3 GLY A 339       5.234   9.459 -11.939  1.00  0.92           H  
ATOM   1017  N   GLU A 340       5.243   9.950  -8.904  1.00  0.49           N  
ATOM   1018  CA  GLU A 340       5.996  10.232  -7.689  1.00  0.54           C  
ATOM   1019  C   GLU A 340       5.836   9.101  -6.670  1.00  0.41           C  
ATOM   1020  O   GLU A 340       6.657   8.942  -5.762  1.00  0.53           O  
ATOM   1021  CB  GLU A 340       5.543  11.573  -7.106  1.00  0.82           C  
ATOM   1022  CG  GLU A 340       4.037  11.691  -6.928  1.00  1.01           C  
ATOM   1023  CD  GLU A 340       3.576  13.133  -6.885  1.00  1.53           C  
ATOM   1024  OE1 GLU A 340       3.599  13.736  -5.786  1.00  2.09           O  
ATOM   1025  OE2 GLU A 340       3.180  13.671  -7.940  1.00  1.89           O  
ATOM   1026  H   GLU A 340       4.346  10.334  -9.004  1.00  0.61           H  
ATOM   1027  HA  GLU A 340       7.039  10.305  -7.958  1.00  0.62           H  
ATOM   1028  HB2 GLU A 340       6.007  11.709  -6.143  1.00  1.44           H  
ATOM   1029  HB3 GLU A 340       5.867  12.363  -7.766  1.00  1.23           H  
ATOM   1030  HG2 GLU A 340       3.548  11.197  -7.754  1.00  1.21           H  
ATOM   1031  HG3 GLU A 340       3.757  11.209  -6.003  1.00  1.58           H  
ATOM   1032  N   VAL A 341       4.785   8.313  -6.837  1.00  0.34           N  
ATOM   1033  CA  VAL A 341       4.570   7.133  -6.011  1.00  0.30           C  
ATOM   1034  C   VAL A 341       5.151   5.909  -6.710  1.00  0.29           C  
ATOM   1035  O   VAL A 341       5.293   5.899  -7.933  1.00  0.36           O  
ATOM   1036  CB  VAL A 341       3.070   6.897  -5.712  1.00  0.35           C  
ATOM   1037  CG1 VAL A 341       2.476   8.083  -4.968  1.00  0.41           C  
ATOM   1038  CG2 VAL A 341       2.286   6.621  -6.987  1.00  0.43           C  
ATOM   1039  H   VAL A 341       4.144   8.519  -7.544  1.00  0.43           H  
ATOM   1040  HA  VAL A 341       5.084   7.278  -5.071  1.00  0.32           H  
ATOM   1041  HB  VAL A 341       2.988   6.029  -5.074  1.00  0.37           H  
ATOM   1042 HG11 VAL A 341       2.567   8.973  -5.574  1.00  1.01           H  
ATOM   1043 HG12 VAL A 341       1.432   7.890  -4.768  1.00  1.11           H  
ATOM   1044 HG13 VAL A 341       3.001   8.226  -4.036  1.00  1.15           H  
ATOM   1045 HG21 VAL A 341       2.711   5.768  -7.494  1.00  0.95           H  
ATOM   1046 HG22 VAL A 341       1.256   6.412  -6.734  1.00  1.08           H  
ATOM   1047 HG23 VAL A 341       2.331   7.486  -7.633  1.00  1.27           H  
ATOM   1048  N   ILE A 342       5.507   4.890  -5.939  1.00  0.29           N  
ATOM   1049  CA  ILE A 342       6.056   3.672  -6.517  1.00  0.30           C  
ATOM   1050  C   ILE A 342       4.943   2.856  -7.173  1.00  0.31           C  
ATOM   1051  O   ILE A 342       3.778   2.969  -6.784  1.00  0.32           O  
ATOM   1052  CB  ILE A 342       6.804   2.818  -5.467  1.00  0.30           C  
ATOM   1053  CG1 ILE A 342       5.849   2.333  -4.367  1.00  0.30           C  
ATOM   1054  CG2 ILE A 342       7.960   3.614  -4.878  1.00  0.32           C  
ATOM   1055  CD1 ILE A 342       6.541   1.633  -3.221  1.00  0.32           C  
ATOM   1056  H   ILE A 342       5.391   4.956  -4.970  1.00  0.32           H  
ATOM   1057  HA  ILE A 342       6.765   3.963  -7.280  1.00  0.32           H  
ATOM   1058  HB  ILE A 342       7.219   1.959  -5.973  1.00  0.32           H  
ATOM   1059 HG12 ILE A 342       5.307   3.175  -3.965  1.00  0.31           H  
ATOM   1060 HG13 ILE A 342       5.146   1.632  -4.796  1.00  0.32           H  
ATOM   1061 HG21 ILE A 342       7.580   4.509  -4.407  1.00  1.03           H  
ATOM   1062 HG22 ILE A 342       8.473   3.012  -4.142  1.00  0.97           H  
ATOM   1063 HG23 ILE A 342       8.647   3.886  -5.665  1.00  0.93           H  
ATOM   1064 HD11 ILE A 342       7.238   2.313  -2.756  1.00  1.03           H  
ATOM   1065 HD12 ILE A 342       5.808   1.316  -2.494  1.00  1.08           H  
ATOM   1066 HD13 ILE A 342       7.074   0.771  -3.595  1.00  0.97           H  
ATOM   1067  N   LYS A 343       5.297   2.037  -8.162  1.00  0.34           N  
ATOM   1068  CA  LYS A 343       4.303   1.293  -8.938  1.00  0.38           C  
ATOM   1069  C   LYS A 343       3.487   0.356  -8.058  1.00  0.32           C  
ATOM   1070  O   LYS A 343       2.317   0.100  -8.343  1.00  0.36           O  
ATOM   1071  CB  LYS A 343       4.971   0.516 -10.073  1.00  0.46           C  
ATOM   1072  CG  LYS A 343       5.476   1.404 -11.208  1.00  0.60           C  
ATOM   1073  CD  LYS A 343       4.434   1.598 -12.310  1.00  1.39           C  
ATOM   1074  CE  LYS A 343       3.181   2.313 -11.818  1.00  2.16           C  
ATOM   1075  NZ  LYS A 343       2.176   2.484 -12.903  1.00  2.93           N  
ATOM   1076  H   LYS A 343       6.247   1.927  -8.376  1.00  0.35           H  
ATOM   1077  HA  LYS A 343       3.630   2.017  -9.369  1.00  0.43           H  
ATOM   1078  HB2 LYS A 343       5.811  -0.036  -9.671  1.00  0.46           H  
ATOM   1079  HB3 LYS A 343       4.257  -0.184 -10.482  1.00  0.50           H  
ATOM   1080  HG2 LYS A 343       5.732   2.371 -10.802  1.00  0.84           H  
ATOM   1081  HG3 LYS A 343       6.358   0.951 -11.636  1.00  1.01           H  
ATOM   1082  HD2 LYS A 343       4.874   2.181 -13.104  1.00  1.75           H  
ATOM   1083  HD3 LYS A 343       4.152   0.628 -12.693  1.00  1.68           H  
ATOM   1084  HE2 LYS A 343       2.741   1.732 -11.022  1.00  2.47           H  
ATOM   1085  HE3 LYS A 343       3.460   3.285 -11.441  1.00  2.47           H  
ATOM   1086  HZ1 LYS A 343       2.034   1.578 -13.409  1.00  3.20           H  
ATOM   1087  HZ2 LYS A 343       1.260   2.787 -12.499  1.00  3.23           H  
ATOM   1088  HZ3 LYS A 343       2.496   3.205 -13.584  1.00  3.46           H  
ATOM   1089  N   GLY A 344       4.101  -0.144  -6.990  1.00  0.28           N  
ATOM   1090  CA  GLY A 344       3.382  -0.950  -6.019  1.00  0.28           C  
ATOM   1091  C   GLY A 344       2.162  -0.242  -5.450  1.00  0.27           C  
ATOM   1092  O   GLY A 344       1.195  -0.886  -5.057  1.00  0.30           O  
ATOM   1093  H   GLY A 344       5.063   0.004  -6.880  1.00  0.28           H  
ATOM   1094  HA2 GLY A 344       3.065  -1.870  -6.495  1.00  0.32           H  
ATOM   1095  HA3 GLY A 344       4.051  -1.193  -5.208  1.00  0.27           H  
ATOM   1096  N   TRP A 345       2.212   1.085  -5.406  1.00  0.27           N  
ATOM   1097  CA  TRP A 345       1.099   1.881  -4.905  1.00  0.27           C  
ATOM   1098  C   TRP A 345       0.031   2.092  -5.975  1.00  0.29           C  
ATOM   1099  O   TRP A 345      -1.109   1.677  -5.800  1.00  0.32           O  
ATOM   1100  CB  TRP A 345       1.607   3.223  -4.391  1.00  0.27           C  
ATOM   1101  CG  TRP A 345       2.041   3.168  -2.964  1.00  0.28           C  
ATOM   1102  CD1 TRP A 345       3.060   2.430  -2.433  1.00  0.32           C  
ATOM   1103  CD2 TRP A 345       1.454   3.878  -1.880  1.00  0.28           C  
ATOM   1104  NE1 TRP A 345       3.131   2.636  -1.078  1.00  0.36           N  
ATOM   1105  CE2 TRP A 345       2.152   3.521  -0.714  1.00  0.34           C  
ATOM   1106  CE3 TRP A 345       0.400   4.779  -1.787  1.00  0.27           C  
ATOM   1107  CZ2 TRP A 345       1.831   4.039   0.535  1.00  0.39           C  
ATOM   1108  CZ3 TRP A 345       0.078   5.294  -0.549  1.00  0.32           C  
ATOM   1109  CH2 TRP A 345       0.788   4.918   0.599  1.00  0.37           C  
ATOM   1110  H   TRP A 345       3.024   1.542  -5.714  1.00  0.29           H  
ATOM   1111  HA  TRP A 345       0.655   1.342  -4.081  1.00  0.27           H  
ATOM   1112  HB2 TRP A 345       2.449   3.538  -4.990  1.00  0.31           H  
ATOM   1113  HB3 TRP A 345       0.816   3.955  -4.471  1.00  0.26           H  
ATOM   1114  HD1 TRP A 345       3.705   1.782  -3.009  1.00  0.35           H  
ATOM   1115  HE1 TRP A 345       3.779   2.218  -0.470  1.00  0.41           H  
ATOM   1116  HE3 TRP A 345      -0.150   5.082  -2.664  1.00  0.26           H  
ATOM   1117  HZ2 TRP A 345       2.370   3.757   1.429  1.00  0.44           H  
ATOM   1118  HZ3 TRP A 345      -0.741   5.987  -0.460  1.00  0.33           H  
ATOM   1119  HH2 TRP A 345       0.500   5.343   1.547  1.00  0.42           H  
ATOM   1120  N   ASP A 346       0.414   2.736  -7.076  1.00  0.34           N  
ATOM   1121  CA  ASP A 346      -0.492   2.974  -8.212  1.00  0.40           C  
ATOM   1122  C   ASP A 346      -1.230   1.700  -8.624  1.00  0.39           C  
ATOM   1123  O   ASP A 346      -2.397   1.743  -9.015  1.00  0.46           O  
ATOM   1124  CB  ASP A 346       0.298   3.538  -9.404  1.00  0.49           C  
ATOM   1125  CG  ASP A 346      -0.539   3.715 -10.662  1.00  0.84           C  
ATOM   1126  OD1 ASP A 346      -1.566   4.423 -10.611  1.00  1.75           O  
ATOM   1127  OD2 ASP A 346      -0.152   3.169 -11.724  1.00  0.97           O  
ATOM   1128  H   ASP A 346       1.315   3.106  -7.110  1.00  0.37           H  
ATOM   1129  HA  ASP A 346      -1.221   3.709  -7.900  1.00  0.45           H  
ATOM   1130  HB2 ASP A 346       0.700   4.501  -9.134  1.00  1.14           H  
ATOM   1131  HB3 ASP A 346       1.115   2.866  -9.632  1.00  0.99           H  
ATOM   1132  N   ILE A 347      -0.545   0.570  -8.525  1.00  0.34           N  
ATOM   1133  CA  ILE A 347      -1.141  -0.713  -8.869  1.00  0.35           C  
ATOM   1134  C   ILE A 347      -1.852  -1.350  -7.668  1.00  0.35           C  
ATOM   1135  O   ILE A 347      -3.015  -1.737  -7.765  1.00  0.38           O  
ATOM   1136  CB  ILE A 347      -0.071  -1.680  -9.426  1.00  0.35           C  
ATOM   1137  CG1 ILE A 347       0.477  -1.136 -10.748  1.00  0.36           C  
ATOM   1138  CG2 ILE A 347      -0.639  -3.080  -9.610  1.00  0.38           C  
ATOM   1139  CD1 ILE A 347       1.532  -2.017 -11.386  1.00  0.39           C  
ATOM   1140  H   ILE A 347       0.386   0.599  -8.221  1.00  0.32           H  
ATOM   1141  HA  ILE A 347      -1.868  -0.534  -9.647  1.00  0.38           H  
ATOM   1142  HB  ILE A 347       0.733  -1.739  -8.710  1.00  0.34           H  
ATOM   1143 HG12 ILE A 347      -0.336  -1.030 -11.449  1.00  0.39           H  
ATOM   1144 HG13 ILE A 347       0.918  -0.167 -10.572  1.00  0.35           H  
ATOM   1145 HG21 ILE A 347      -1.464  -3.050 -10.308  1.00  1.08           H  
ATOM   1146 HG22 ILE A 347       0.133  -3.730  -9.991  1.00  1.09           H  
ATOM   1147 HG23 ILE A 347      -0.986  -3.453  -8.657  1.00  0.98           H  
ATOM   1148 HD11 ILE A 347       1.122  -2.997 -11.569  1.00  1.09           H  
ATOM   1149 HD12 ILE A 347       1.846  -1.578 -12.320  1.00  1.18           H  
ATOM   1150 HD13 ILE A 347       2.383  -2.101 -10.723  1.00  0.98           H  
ATOM   1151  N   GLY A 348      -1.148  -1.457  -6.543  1.00  0.33           N  
ATOM   1152  CA  GLY A 348      -1.701  -2.109  -5.360  1.00  0.34           C  
ATOM   1153  C   GLY A 348      -2.949  -1.435  -4.818  1.00  0.31           C  
ATOM   1154  O   GLY A 348      -3.862  -2.107  -4.333  1.00  0.34           O  
ATOM   1155  H   GLY A 348      -0.228  -1.123  -6.523  1.00  0.32           H  
ATOM   1156  HA2 GLY A 348      -1.946  -3.130  -5.616  1.00  0.37           H  
ATOM   1157  HA3 GLY A 348      -0.947  -2.121  -4.585  1.00  0.35           H  
ATOM   1158  N   VAL A 349      -2.988  -0.113  -4.891  1.00  0.28           N  
ATOM   1159  CA  VAL A 349      -4.128   0.650  -4.396  1.00  0.27           C  
ATOM   1160  C   VAL A 349      -5.328   0.506  -5.337  1.00  0.24           C  
ATOM   1161  O   VAL A 349      -6.486   0.654  -4.926  1.00  0.24           O  
ATOM   1162  CB  VAL A 349      -3.751   2.140  -4.209  1.00  0.28           C  
ATOM   1163  CG1 VAL A 349      -4.947   2.984  -3.806  1.00  0.28           C  
ATOM   1164  CG2 VAL A 349      -2.642   2.276  -3.175  1.00  0.32           C  
ATOM   1165  H   VAL A 349      -2.227   0.369  -5.287  1.00  0.28           H  
ATOM   1166  HA  VAL A 349      -4.400   0.245  -3.431  1.00  0.29           H  
ATOM   1167  HB  VAL A 349      -3.378   2.517  -5.151  1.00  0.27           H  
ATOM   1168 HG11 VAL A 349      -5.358   2.609  -2.883  1.00  1.00           H  
ATOM   1169 HG12 VAL A 349      -4.630   4.010  -3.671  1.00  0.96           H  
ATOM   1170 HG13 VAL A 349      -5.696   2.939  -4.582  1.00  0.99           H  
ATOM   1171 HG21 VAL A 349      -1.773   1.726  -3.502  1.00  1.08           H  
ATOM   1172 HG22 VAL A 349      -2.384   3.319  -3.057  1.00  1.03           H  
ATOM   1173 HG23 VAL A 349      -2.981   1.878  -2.229  1.00  1.07           H  
ATOM   1174  N   ALA A 350      -5.054   0.174  -6.592  1.00  0.28           N  
ATOM   1175  CA  ALA A 350      -6.107  -0.006  -7.576  1.00  0.28           C  
ATOM   1176  C   ALA A 350      -6.908  -1.266  -7.276  1.00  0.30           C  
ATOM   1177  O   ALA A 350      -6.443  -2.384  -7.501  1.00  0.47           O  
ATOM   1178  CB  ALA A 350      -5.524  -0.061  -8.979  1.00  0.37           C  
ATOM   1179  H   ALA A 350      -4.123   0.023  -6.854  1.00  0.32           H  
ATOM   1180  HA  ALA A 350      -6.765   0.850  -7.520  1.00  0.27           H  
ATOM   1181  HB1 ALA A 350      -4.880  -0.924  -9.067  1.00  1.09           H  
ATOM   1182  HB2 ALA A 350      -6.325  -0.135  -9.700  1.00  1.03           H  
ATOM   1183  HB3 ALA A 350      -4.953   0.835  -9.166  1.00  1.01           H  
ATOM   1184  N   GLY A 351      -8.113  -1.076  -6.763  1.00  0.30           N  
ATOM   1185  CA  GLY A 351      -8.939  -2.198  -6.373  1.00  0.37           C  
ATOM   1186  C   GLY A 351      -9.310  -2.156  -4.904  1.00  0.33           C  
ATOM   1187  O   GLY A 351     -10.046  -3.016  -4.423  1.00  0.39           O  
ATOM   1188  H   GLY A 351      -8.449  -0.162  -6.658  1.00  0.37           H  
ATOM   1189  HA2 GLY A 351      -9.844  -2.188  -6.964  1.00  0.44           H  
ATOM   1190  HA3 GLY A 351      -8.401  -3.111  -6.572  1.00  0.45           H  
ATOM   1191  N   MET A 352      -8.798  -1.163  -4.182  1.00  0.30           N  
ATOM   1192  CA  MET A 352      -9.157  -0.989  -2.778  1.00  0.31           C  
ATOM   1193  C   MET A 352     -10.482  -0.251  -2.651  1.00  0.26           C  
ATOM   1194  O   MET A 352     -10.787   0.640  -3.448  1.00  0.37           O  
ATOM   1195  CB  MET A 352      -8.071  -0.227  -2.009  1.00  0.41           C  
ATOM   1196  CG  MET A 352      -6.788  -1.018  -1.809  1.00  0.65           C  
ATOM   1197  SD  MET A 352      -5.665  -0.240  -0.634  1.00  1.28           S  
ATOM   1198  CE  MET A 352      -6.663  -0.235   0.856  1.00  0.56           C  
ATOM   1199  H   MET A 352      -8.165  -0.538  -4.599  1.00  0.33           H  
ATOM   1200  HA  MET A 352      -9.266  -1.972  -2.344  1.00  0.38           H  
ATOM   1201  HB2 MET A 352      -7.830   0.675  -2.553  1.00  0.54           H  
ATOM   1202  HB3 MET A 352      -8.456   0.045  -1.037  1.00  0.78           H  
ATOM   1203  HG2 MET A 352      -7.041  -2.001  -1.442  1.00  0.83           H  
ATOM   1204  HG3 MET A 352      -6.285  -1.110  -2.761  1.00  1.04           H  
ATOM   1205  HE1 MET A 352      -6.925  -1.251   1.116  1.00  1.30           H  
ATOM   1206  HE2 MET A 352      -6.106   0.210   1.667  1.00  1.16           H  
ATOM   1207  HE3 MET A 352      -7.563   0.337   0.683  1.00  1.00           H  
ATOM   1208  N   ALA A 353     -11.262  -0.630  -1.647  1.00  0.34           N  
ATOM   1209  CA  ALA A 353     -12.555  -0.012  -1.395  1.00  0.37           C  
ATOM   1210  C   ALA A 353     -12.503   0.852  -0.143  1.00  0.32           C  
ATOM   1211  O   ALA A 353     -11.752   0.560   0.788  1.00  0.34           O  
ATOM   1212  CB  ALA A 353     -13.631  -1.079  -1.249  1.00  0.55           C  
ATOM   1213  H   ALA A 353     -10.957  -1.341  -1.051  1.00  0.47           H  
ATOM   1214  HA  ALA A 353     -12.805   0.606  -2.244  1.00  0.39           H  
ATOM   1215  HB1 ALA A 353     -13.603  -1.743  -2.101  1.00  1.10           H  
ATOM   1216  HB2 ALA A 353     -13.460  -1.643  -0.344  1.00  0.98           H  
ATOM   1217  HB3 ALA A 353     -14.601  -0.605  -1.197  1.00  1.33           H  
ATOM   1218  N   VAL A 354     -13.285   1.924  -0.136  1.00  0.31           N  
ATOM   1219  CA  VAL A 354     -13.399   2.794   1.032  1.00  0.29           C  
ATOM   1220  C   VAL A 354     -13.864   2.004   2.255  1.00  0.29           C  
ATOM   1221  O   VAL A 354     -14.956   1.436   2.268  1.00  0.32           O  
ATOM   1222  CB  VAL A 354     -14.382   3.951   0.763  1.00  0.33           C  
ATOM   1223  CG1 VAL A 354     -14.552   4.829   1.993  1.00  0.35           C  
ATOM   1224  CG2 VAL A 354     -13.919   4.777  -0.424  1.00  0.36           C  
ATOM   1225  H   VAL A 354     -13.790   2.149  -0.944  1.00  0.35           H  
ATOM   1226  HA  VAL A 354     -12.424   3.213   1.233  1.00  0.29           H  
ATOM   1227  HB  VAL A 354     -15.342   3.525   0.519  1.00  0.36           H  
ATOM   1228 HG11 VAL A 354     -13.587   5.202   2.305  1.00  1.05           H  
ATOM   1229 HG12 VAL A 354     -15.198   5.661   1.755  1.00  1.07           H  
ATOM   1230 HG13 VAL A 354     -14.989   4.249   2.792  1.00  1.02           H  
ATOM   1231 HG21 VAL A 354     -13.767   4.130  -1.276  1.00  1.02           H  
ATOM   1232 HG22 VAL A 354     -14.669   5.517  -0.663  1.00  1.24           H  
ATOM   1233 HG23 VAL A 354     -12.990   5.269  -0.176  1.00  0.93           H  
ATOM   1234  N   GLY A 355     -13.019   1.962   3.274  1.00  0.28           N  
ATOM   1235  CA  GLY A 355     -13.314   1.190   4.459  1.00  0.30           C  
ATOM   1236  C   GLY A 355     -12.398  -0.007   4.569  1.00  0.30           C  
ATOM   1237  O   GLY A 355     -12.085  -0.460   5.668  1.00  0.44           O  
ATOM   1238  H   GLY A 355     -12.173   2.459   3.217  1.00  0.28           H  
ATOM   1239  HA2 GLY A 355     -13.189   1.818   5.332  1.00  0.31           H  
ATOM   1240  HA3 GLY A 355     -14.337   0.845   4.415  1.00  0.32           H  
ATOM   1241  N   GLY A 356     -11.927  -0.475   3.421  1.00  0.26           N  
ATOM   1242  CA  GLY A 356     -11.088  -1.654   3.377  1.00  0.30           C  
ATOM   1243  C   GLY A 356      -9.681  -1.391   3.876  1.00  0.25           C  
ATOM   1244  O   GLY A 356      -9.089  -0.346   3.587  1.00  0.27           O  
ATOM   1245  H   GLY A 356     -12.139   0.009   2.592  1.00  0.28           H  
ATOM   1246  HA2 GLY A 356     -11.537  -2.421   3.992  1.00  0.37           H  
ATOM   1247  HA3 GLY A 356     -11.034  -2.010   2.359  1.00  0.37           H  
ATOM   1248  N   GLU A 357      -9.155  -2.338   4.633  1.00  0.27           N  
ATOM   1249  CA  GLU A 357      -7.804  -2.254   5.161  1.00  0.33           C  
ATOM   1250  C   GLU A 357      -7.034  -3.493   4.750  1.00  0.30           C  
ATOM   1251  O   GLU A 357      -7.550  -4.600   4.859  1.00  0.34           O  
ATOM   1252  CB  GLU A 357      -7.847  -2.148   6.686  1.00  0.48           C  
ATOM   1253  CG  GLU A 357      -6.483  -2.062   7.353  1.00  0.99           C  
ATOM   1254  CD  GLU A 357      -6.595  -2.043   8.863  1.00  1.06           C  
ATOM   1255  OE1 GLU A 357      -6.092  -2.982   9.509  1.00  1.18           O  
ATOM   1256  OE2 GLU A 357      -7.169  -1.079   9.414  1.00  1.41           O  
ATOM   1257  H   GLU A 357      -9.698  -3.136   4.845  1.00  0.32           H  
ATOM   1258  HA  GLU A 357      -7.327  -1.378   4.746  1.00  0.38           H  
ATOM   1259  HB2 GLU A 357      -8.404  -1.264   6.958  1.00  1.14           H  
ATOM   1260  HB3 GLU A 357      -8.357  -3.017   7.078  1.00  1.00           H  
ATOM   1261  HG2 GLU A 357      -5.896  -2.920   7.060  1.00  1.59           H  
ATOM   1262  HG3 GLU A 357      -5.987  -1.157   7.027  1.00  1.63           H  
ATOM   1263  N   ARG A 358      -5.815  -3.320   4.267  1.00  0.31           N  
ATOM   1264  CA  ARG A 358      -5.026  -4.456   3.829  1.00  0.30           C  
ATOM   1265  C   ARG A 358      -3.534  -4.175   3.879  1.00  0.28           C  
ATOM   1266  O   ARG A 358      -3.076  -3.065   3.607  1.00  0.31           O  
ATOM   1267  CB  ARG A 358      -5.440  -4.893   2.421  1.00  0.37           C  
ATOM   1268  CG  ARG A 358      -5.520  -3.762   1.407  1.00  0.73           C  
ATOM   1269  CD  ARG A 358      -5.981  -4.273   0.049  1.00  0.75           C  
ATOM   1270  NE  ARG A 358      -7.249  -5.000   0.141  1.00  0.93           N  
ATOM   1271  CZ  ARG A 358      -7.983  -5.366  -0.906  1.00  1.09           C  
ATOM   1272  NH1 ARG A 358      -7.610  -5.042  -2.140  1.00  1.17           N  
ATOM   1273  NH2 ARG A 358      -9.089  -6.069  -0.713  1.00  1.37           N  
ATOM   1274  H   ARG A 358      -5.436  -2.412   4.208  1.00  0.35           H  
ATOM   1275  HA  ARG A 358      -5.237  -5.269   4.507  1.00  0.30           H  
ATOM   1276  HB2 ARG A 358      -4.725  -5.618   2.060  1.00  0.78           H  
ATOM   1277  HB3 ARG A 358      -6.410  -5.363   2.479  1.00  0.71           H  
ATOM   1278  HG2 ARG A 358      -6.222  -3.021   1.760  1.00  1.06           H  
ATOM   1279  HG3 ARG A 358      -4.543  -3.316   1.303  1.00  1.14           H  
ATOM   1280  HD2 ARG A 358      -6.104  -3.432  -0.616  1.00  0.85           H  
ATOM   1281  HD3 ARG A 358      -5.225  -4.937  -0.346  1.00  0.77           H  
ATOM   1282  HE  ARG A 358      -7.572  -5.243   1.043  1.00  1.09           H  
ATOM   1283 HH11 ARG A 358      -6.777  -4.509  -2.294  1.00  1.13           H  
ATOM   1284 HH12 ARG A 358      -8.174  -5.326  -2.923  1.00  1.39           H  
ATOM   1285 HH21 ARG A 358      -9.378  -6.315   0.231  1.00  1.50           H  
ATOM   1286 HH22 ARG A 358      -9.647  -6.364  -1.498  1.00  1.53           H  
ATOM   1287  N   ARG A 359      -2.789  -5.205   4.232  1.00  0.26           N  
ATOM   1288  CA  ARG A 359      -1.346  -5.137   4.289  1.00  0.27           C  
ATOM   1289  C   ARG A 359      -0.769  -5.439   2.914  1.00  0.31           C  
ATOM   1290  O   ARG A 359      -0.968  -6.529   2.370  1.00  0.40           O  
ATOM   1291  CB  ARG A 359      -0.823  -6.126   5.334  1.00  0.35           C  
ATOM   1292  CG  ARG A 359       0.691  -6.180   5.434  1.00  0.85           C  
ATOM   1293  CD  ARG A 359       1.152  -7.014   6.621  1.00  0.93           C  
ATOM   1294  NE  ARG A 359       0.673  -8.397   6.570  1.00  1.42           N  
ATOM   1295  CZ  ARG A 359       1.468  -9.464   6.465  1.00  1.87           C  
ATOM   1296  NH1 ARG A 359       2.775  -9.317   6.269  1.00  1.91           N  
ATOM   1297  NH2 ARG A 359       0.952 -10.683   6.535  1.00  2.79           N  
ATOM   1298  H   ARG A 359      -3.232  -6.054   4.459  1.00  0.27           H  
ATOM   1299  HA  ARG A 359      -1.068  -4.135   4.574  1.00  0.26           H  
ATOM   1300  HB2 ARG A 359      -1.212  -5.845   6.301  1.00  0.64           H  
ATOM   1301  HB3 ARG A 359      -1.180  -7.115   5.086  1.00  0.81           H  
ATOM   1302  HG2 ARG A 359       1.086  -6.613   4.528  1.00  1.34           H  
ATOM   1303  HG3 ARG A 359       1.070  -5.172   5.548  1.00  1.37           H  
ATOM   1304  HD2 ARG A 359       2.232  -7.024   6.636  1.00  1.33           H  
ATOM   1305  HD3 ARG A 359       0.789  -6.553   7.526  1.00  1.56           H  
ATOM   1306  HE  ARG A 359      -0.307  -8.543   6.664  1.00  1.94           H  
ATOM   1307 HH11 ARG A 359       3.176  -8.406   6.204  1.00  1.88           H  
ATOM   1308 HH12 ARG A 359       3.362 -10.130   6.170  1.00  2.41           H  
ATOM   1309 HH21 ARG A 359      -0.048 -10.807   6.661  1.00  3.26           H  
ATOM   1310 HH22 ARG A 359       1.547 -11.489   6.489  1.00  3.18           H  
ATOM   1311  N   ILE A 360      -0.075  -4.464   2.357  1.00  0.29           N  
ATOM   1312  CA  ILE A 360       0.505  -4.595   1.031  1.00  0.30           C  
ATOM   1313  C   ILE A 360       1.985  -4.935   1.135  1.00  0.31           C  
ATOM   1314  O   ILE A 360       2.758  -4.204   1.751  1.00  0.34           O  
ATOM   1315  CB  ILE A 360       0.344  -3.300   0.196  1.00  0.32           C  
ATOM   1316  CG1 ILE A 360      -1.125  -2.872   0.141  1.00  0.34           C  
ATOM   1317  CG2 ILE A 360       0.879  -3.517  -1.212  1.00  0.35           C  
ATOM   1318  CD1 ILE A 360      -1.354  -1.598  -0.645  1.00  0.38           C  
ATOM   1319  H   ILE A 360       0.065  -3.634   2.865  1.00  0.28           H  
ATOM   1320  HA  ILE A 360      -0.009  -5.395   0.519  1.00  0.32           H  
ATOM   1321  HB  ILE A 360       0.926  -2.516   0.665  1.00  0.35           H  
ATOM   1322 HG12 ILE A 360      -1.706  -3.655  -0.324  1.00  0.35           H  
ATOM   1323 HG13 ILE A 360      -1.484  -2.712   1.149  1.00  0.33           H  
ATOM   1324 HG21 ILE A 360       1.891  -3.890  -1.157  1.00  1.03           H  
ATOM   1325 HG22 ILE A 360       0.258  -4.237  -1.726  1.00  1.07           H  
ATOM   1326 HG23 ILE A 360       0.868  -2.581  -1.750  1.00  1.02           H  
ATOM   1327 HD11 ILE A 360      -0.974  -1.722  -1.650  1.00  1.06           H  
ATOM   1328 HD12 ILE A 360      -2.411  -1.382  -0.684  1.00  1.13           H  
ATOM   1329 HD13 ILE A 360      -0.838  -0.781  -0.165  1.00  1.08           H  
ATOM   1330  N   VAL A 361       2.374  -6.054   0.552  1.00  0.29           N  
ATOM   1331  CA  VAL A 361       3.772  -6.451   0.518  1.00  0.30           C  
ATOM   1332  C   VAL A 361       4.341  -6.155  -0.860  1.00  0.29           C  
ATOM   1333  O   VAL A 361       3.930  -6.762  -1.848  1.00  0.33           O  
ATOM   1334  CB  VAL A 361       3.953  -7.950   0.843  1.00  0.35           C  
ATOM   1335  CG1 VAL A 361       5.429  -8.319   0.872  1.00  0.39           C  
ATOM   1336  CG2 VAL A 361       3.287  -8.293   2.168  1.00  0.38           C  
ATOM   1337  H   VAL A 361       1.705  -6.623   0.109  1.00  0.29           H  
ATOM   1338  HA  VAL A 361       4.307  -5.870   1.256  1.00  0.31           H  
ATOM   1339  HB  VAL A 361       3.476  -8.527   0.065  1.00  0.37           H  
ATOM   1340 HG11 VAL A 361       5.927  -7.749   1.644  1.00  1.02           H  
ATOM   1341 HG12 VAL A 361       5.536  -9.374   1.077  1.00  1.10           H  
ATOM   1342 HG13 VAL A 361       5.875  -8.092  -0.084  1.00  1.14           H  
ATOM   1343 HG21 VAL A 361       2.233  -8.063   2.111  1.00  1.03           H  
ATOM   1344 HG22 VAL A 361       3.414  -9.347   2.373  1.00  1.01           H  
ATOM   1345 HG23 VAL A 361       3.740  -7.714   2.959  1.00  1.11           H  
ATOM   1346  N   ILE A 362       5.270  -5.214  -0.930  1.00  0.25           N  
ATOM   1347  CA  ILE A 362       5.805  -4.778  -2.208  1.00  0.25           C  
ATOM   1348  C   ILE A 362       7.273  -5.165  -2.346  1.00  0.26           C  
ATOM   1349  O   ILE A 362       8.151  -4.533  -1.750  1.00  0.29           O  
ATOM   1350  CB  ILE A 362       5.667  -3.250  -2.390  1.00  0.25           C  
ATOM   1351  CG1 ILE A 362       4.208  -2.822  -2.205  1.00  0.25           C  
ATOM   1352  CG2 ILE A 362       6.173  -2.830  -3.765  1.00  0.28           C  
ATOM   1353  CD1 ILE A 362       4.000  -1.323  -2.248  1.00  0.27           C  
ATOM   1354  H   ILE A 362       5.622  -4.813  -0.101  1.00  0.24           H  
ATOM   1355  HA  ILE A 362       5.240  -5.264  -2.989  1.00  0.26           H  
ATOM   1356  HB  ILE A 362       6.277  -2.763  -1.644  1.00  0.27           H  
ATOM   1357 HG12 ILE A 362       3.611  -3.263  -2.987  1.00  0.27           H  
ATOM   1358 HG13 ILE A 362       3.855  -3.178  -1.246  1.00  0.25           H  
ATOM   1359 HG21 ILE A 362       7.163  -3.231  -3.921  1.00  1.01           H  
ATOM   1360 HG22 ILE A 362       5.508  -3.212  -4.527  1.00  1.13           H  
ATOM   1361 HG23 ILE A 362       6.208  -1.754  -3.824  1.00  1.03           H  
ATOM   1362 HD11 ILE A 362       4.406  -0.926  -3.169  1.00  0.99           H  
ATOM   1363 HD12 ILE A 362       2.944  -1.104  -2.197  1.00  1.00           H  
ATOM   1364 HD13 ILE A 362       4.503  -0.867  -1.408  1.00  0.95           H  
ATOM   1365  N   PRO A 363       7.549  -6.242  -3.098  1.00  0.28           N  
ATOM   1366  CA  PRO A 363       8.915  -6.624  -3.455  1.00  0.29           C  
ATOM   1367  C   PRO A 363       9.666  -5.501  -4.172  1.00  0.26           C  
ATOM   1368  O   PRO A 363       9.056  -4.600  -4.761  1.00  0.27           O  
ATOM   1369  CB  PRO A 363       8.721  -7.817  -4.392  1.00  0.36           C  
ATOM   1370  CG  PRO A 363       7.393  -8.377  -4.023  1.00  0.66           C  
ATOM   1371  CD  PRO A 363       6.554  -7.204  -3.609  1.00  0.36           C  
ATOM   1372  HA  PRO A 363       9.478  -6.933  -2.587  1.00  0.32           H  
ATOM   1373  HB2 PRO A 363       8.735  -7.480  -5.420  1.00  0.49           H  
ATOM   1374  HB3 PRO A 363       9.511  -8.536  -4.232  1.00  0.46           H  
ATOM   1375  HG2 PRO A 363       6.952  -8.871  -4.875  1.00  1.03           H  
ATOM   1376  HG3 PRO A 363       7.501  -9.068  -3.200  1.00  1.05           H  
ATOM   1377  HD2 PRO A 363       6.019  -6.802  -4.457  1.00  0.42           H  
ATOM   1378  HD3 PRO A 363       5.864  -7.491  -2.830  1.00  0.54           H  
ATOM   1379  N   ALA A 364      10.991  -5.603  -4.154  1.00  0.29           N  
ATOM   1380  CA  ALA A 364      11.884  -4.558  -4.661  1.00  0.34           C  
ATOM   1381  C   ALA A 364      11.506  -4.013  -6.050  1.00  0.34           C  
ATOM   1382  O   ALA A 364      11.440  -2.795  -6.212  1.00  0.36           O  
ATOM   1383  CB  ALA A 364      13.317  -5.068  -4.676  1.00  0.42           C  
ATOM   1384  H   ALA A 364      11.392  -6.422  -3.782  1.00  0.32           H  
ATOM   1385  HA  ALA A 364      11.845  -3.737  -3.962  1.00  0.36           H  
ATOM   1386  HB1 ALA A 364      13.570  -5.454  -3.701  1.00  1.16           H  
ATOM   1387  HB2 ALA A 364      13.410  -5.855  -5.411  1.00  1.05           H  
ATOM   1388  HB3 ALA A 364      13.985  -4.258  -4.928  1.00  1.09           H  
ATOM   1389  N   PRO A 365      11.256  -4.876  -7.072  1.00  0.35           N  
ATOM   1390  CA  PRO A 365      11.041  -4.423  -8.459  1.00  0.40           C  
ATOM   1391  C   PRO A 365       9.993  -3.315  -8.602  1.00  0.36           C  
ATOM   1392  O   PRO A 365      10.103  -2.462  -9.480  1.00  0.41           O  
ATOM   1393  CB  PRO A 365      10.567  -5.683  -9.199  1.00  0.47           C  
ATOM   1394  CG  PRO A 365      10.281  -6.694  -8.141  1.00  0.70           C  
ATOM   1395  CD  PRO A 365      11.158  -6.345  -6.980  1.00  0.38           C  
ATOM   1396  HA  PRO A 365      11.965  -4.084  -8.901  1.00  0.46           H  
ATOM   1397  HB2 PRO A 365       9.677  -5.449  -9.765  1.00  0.61           H  
ATOM   1398  HB3 PRO A 365      11.342  -6.024  -9.868  1.00  0.59           H  
ATOM   1399  HG2 PRO A 365       9.243  -6.639  -7.852  1.00  1.02           H  
ATOM   1400  HG3 PRO A 365      10.518  -7.681  -8.507  1.00  1.14           H  
ATOM   1401  HD2 PRO A 365      10.692  -6.644  -6.051  1.00  0.33           H  
ATOM   1402  HD3 PRO A 365      12.130  -6.806  -7.085  1.00  0.54           H  
ATOM   1403  N   TYR A 366       8.983  -3.325  -7.741  1.00  0.31           N  
ATOM   1404  CA  TYR A 366       7.889  -2.370  -7.862  1.00  0.29           C  
ATOM   1405  C   TYR A 366       8.038  -1.209  -6.883  1.00  0.30           C  
ATOM   1406  O   TYR A 366       7.105  -0.421  -6.698  1.00  0.30           O  
ATOM   1407  CB  TYR A 366       6.539  -3.076  -7.693  1.00  0.30           C  
ATOM   1408  CG  TYR A 366       6.063  -3.743  -8.965  1.00  0.36           C  
ATOM   1409  CD1 TYR A 366       4.916  -3.304  -9.618  1.00  0.43           C  
ATOM   1410  CD2 TYR A 366       6.748  -4.826  -9.498  1.00  0.53           C  
ATOM   1411  CE1 TYR A 366       4.466  -3.929 -10.765  1.00  0.50           C  
ATOM   1412  CE2 TYR A 366       6.308  -5.452 -10.650  1.00  0.64           C  
ATOM   1413  CZ  TYR A 366       5.208  -4.938 -11.326  1.00  0.59           C  
ATOM   1414  OH  TYR A 366       4.714  -5.635 -12.414  1.00  0.69           O  
ATOM   1415  H   TYR A 366       8.978  -3.985  -7.012  1.00  0.31           H  
ATOM   1416  HA  TYR A 366       7.934  -1.966  -8.863  1.00  0.31           H  
ATOM   1417  HB2 TYR A 366       6.627  -3.835  -6.930  1.00  0.33           H  
ATOM   1418  HB3 TYR A 366       5.794  -2.355  -7.395  1.00  0.32           H  
ATOM   1419  HD1 TYR A 366       4.373  -2.462  -9.216  1.00  0.54           H  
ATOM   1420  HD2 TYR A 366       7.643  -5.176  -9.005  1.00  0.65           H  
ATOM   1421  HE1 TYR A 366       3.575  -3.573 -11.257  1.00  0.61           H  
ATOM   1422  HE2 TYR A 366       6.858  -6.291 -11.054  1.00  0.83           H  
ATOM   1423  HH  TYR A 366       4.615  -4.991 -13.123  1.00  1.03           H  
ATOM   1424  N   ALA A 367       9.211  -1.098  -6.272  1.00  0.33           N  
ATOM   1425  CA  ALA A 367       9.512   0.028  -5.404  1.00  0.40           C  
ATOM   1426  C   ALA A 367      10.821   0.706  -5.822  1.00  0.50           C  
ATOM   1427  O   ALA A 367      10.873   1.353  -6.865  1.00  0.86           O  
ATOM   1428  CB  ALA A 367       9.552  -0.413  -3.949  1.00  0.40           C  
ATOM   1429  H   ALA A 367       9.895  -1.793  -6.398  1.00  0.33           H  
ATOM   1430  HA  ALA A 367       8.709   0.744  -5.511  1.00  0.46           H  
ATOM   1431  HB1 ALA A 367      10.295  -1.187  -3.823  1.00  0.98           H  
ATOM   1432  HB2 ALA A 367       9.802   0.433  -3.327  1.00  1.07           H  
ATOM   1433  HB3 ALA A 367       8.578  -0.793  -3.664  1.00  0.91           H  
ATOM   1434  N   TYR A 368      11.875   0.567  -5.018  1.00  0.44           N  
ATOM   1435  CA  TYR A 368      13.161   1.189  -5.343  1.00  0.52           C  
ATOM   1436  C   TYR A 368      14.084   0.233  -6.102  1.00  0.51           C  
ATOM   1437  O   TYR A 368      15.077   0.655  -6.694  1.00  0.58           O  
ATOM   1438  CB  TYR A 368      13.850   1.690  -4.069  1.00  0.57           C  
ATOM   1439  CG  TYR A 368      13.028   2.689  -3.282  1.00  0.63           C  
ATOM   1440  CD1 TYR A 368      12.871   3.997  -3.730  1.00  0.74           C  
ATOM   1441  CD2 TYR A 368      12.409   2.324  -2.092  1.00  0.69           C  
ATOM   1442  CE1 TYR A 368      12.121   4.911  -3.013  1.00  0.85           C  
ATOM   1443  CE2 TYR A 368      11.657   3.232  -1.371  1.00  0.80           C  
ATOM   1444  CZ  TYR A 368      11.514   4.523  -1.835  1.00  0.86           C  
ATOM   1445  OH  TYR A 368      10.764   5.428  -1.122  1.00  1.00           O  
ATOM   1446  H   TYR A 368      11.774   0.092  -4.169  1.00  0.63           H  
ATOM   1447  HA  TYR A 368      12.956   2.036  -5.978  1.00  0.59           H  
ATOM   1448  HB2 TYR A 368      14.052   0.850  -3.423  1.00  0.59           H  
ATOM   1449  HB3 TYR A 368      14.782   2.165  -4.337  1.00  0.63           H  
ATOM   1450  HD1 TYR A 368      13.344   4.297  -4.652  1.00  0.80           H  
ATOM   1451  HD2 TYR A 368      12.522   1.314  -1.730  1.00  0.71           H  
ATOM   1452  HE1 TYR A 368      12.012   5.922  -3.375  1.00  0.97           H  
ATOM   1453  HE2 TYR A 368      11.182   2.927  -0.449  1.00  0.89           H  
ATOM   1454  HH  TYR A 368      10.990   5.369  -0.190  1.00  1.44           H  
ATOM   1455  N   GLY A 369      13.760  -1.051  -6.070  1.00  0.51           N  
ATOM   1456  CA  GLY A 369      14.512  -2.033  -6.833  1.00  0.56           C  
ATOM   1457  C   GLY A 369      15.954  -2.187  -6.377  1.00  0.52           C  
ATOM   1458  O   GLY A 369      16.217  -2.641  -5.263  1.00  0.54           O  
ATOM   1459  H   GLY A 369      12.992  -1.336  -5.535  1.00  0.53           H  
ATOM   1460  HA2 GLY A 369      14.019  -2.989  -6.739  1.00  0.65           H  
ATOM   1461  HA3 GLY A 369      14.504  -1.741  -7.873  1.00  0.63           H  
ATOM   1462  N   LYS A 370      16.883  -1.803  -7.245  1.00  0.55           N  
ATOM   1463  CA  LYS A 370      18.309  -1.992  -6.995  1.00  0.59           C  
ATOM   1464  C   LYS A 370      18.926  -0.770  -6.319  1.00  0.65           C  
ATOM   1465  O   LYS A 370      20.138  -0.716  -6.099  1.00  0.74           O  
ATOM   1466  CB  LYS A 370      19.041  -2.253  -8.313  1.00  0.61           C  
ATOM   1467  CG  LYS A 370      18.577  -3.498  -9.055  1.00  1.27           C  
ATOM   1468  CD  LYS A 370      19.236  -3.584 -10.421  1.00  1.26           C  
ATOM   1469  CE  LYS A 370      18.823  -4.831 -11.181  1.00  2.26           C  
ATOM   1470  NZ  LYS A 370      19.313  -6.074 -10.531  1.00  2.76           N  
ATOM   1471  H   LYS A 370      16.602  -1.374  -8.087  1.00  0.63           H  
ATOM   1472  HA  LYS A 370      18.427  -2.847  -6.350  1.00  0.62           H  
ATOM   1473  HB2 LYS A 370      18.894  -1.402  -8.959  1.00  1.11           H  
ATOM   1474  HB3 LYS A 370      20.099  -2.353  -8.105  1.00  1.06           H  
ATOM   1475  HG2 LYS A 370      18.841  -4.374  -8.479  1.00  1.83           H  
ATOM   1476  HG3 LYS A 370      17.506  -3.456  -9.182  1.00  1.85           H  
ATOM   1477  HD2 LYS A 370      18.955  -2.717 -10.997  1.00  1.26           H  
ATOM   1478  HD3 LYS A 370      20.308  -3.594 -10.288  1.00  1.55           H  
ATOM   1479  HE2 LYS A 370      17.745  -4.864 -11.230  1.00  2.85           H  
ATOM   1480  HE3 LYS A 370      19.227  -4.778 -12.184  1.00  2.78           H  
ATOM   1481  HZ1 LYS A 370      20.314  -5.965 -10.262  1.00  3.34           H  
ATOM   1482  HZ2 LYS A 370      18.756  -6.284  -9.674  1.00  3.14           H  
ATOM   1483  HZ3 LYS A 370      19.230  -6.876 -11.196  1.00  2.79           H  
ATOM   1484  N   GLN A 371      18.099   0.210  -5.995  1.00  0.63           N  
ATOM   1485  CA  GLN A 371      18.582   1.446  -5.399  1.00  0.70           C  
ATOM   1486  C   GLN A 371      18.828   1.290  -3.904  1.00  0.73           C  
ATOM   1487  O   GLN A 371      17.895   1.327  -3.104  1.00  0.74           O  
ATOM   1488  CB  GLN A 371      17.594   2.588  -5.660  1.00  0.76           C  
ATOM   1489  CG  GLN A 371      17.823   3.326  -6.974  1.00  1.22           C  
ATOM   1490  CD  GLN A 371      17.947   2.401  -8.173  1.00  1.85           C  
ATOM   1491  OE1 GLN A 371      16.956   2.050  -8.814  1.00  2.65           O  
ATOM   1492  NE2 GLN A 371      19.172   2.015  -8.489  1.00  2.26           N  
ATOM   1493  H   GLN A 371      17.140   0.101  -6.157  1.00  0.61           H  
ATOM   1494  HA  GLN A 371      19.523   1.690  -5.874  1.00  0.73           H  
ATOM   1495  HB2 GLN A 371      16.592   2.184  -5.673  1.00  1.02           H  
ATOM   1496  HB3 GLN A 371      17.670   3.304  -4.854  1.00  1.07           H  
ATOM   1497  HG2 GLN A 371      16.995   3.995  -7.144  1.00  1.75           H  
ATOM   1498  HG3 GLN A 371      18.734   3.901  -6.890  1.00  1.58           H  
ATOM   1499 HE21 GLN A 371      19.916   2.344  -7.943  1.00  2.35           H  
ATOM   1500 HE22 GLN A 371      19.290   1.419  -9.264  1.00  2.88           H  
ATOM   1501  N   ALA A 372      20.088   1.085  -3.541  1.00  0.77           N  
ATOM   1502  CA  ALA A 372      20.497   1.102  -2.151  1.00  0.79           C  
ATOM   1503  C   ALA A 372      20.619   2.534  -1.666  1.00  0.86           C  
ATOM   1504  O   ALA A 372      21.658   3.175  -1.830  1.00  1.01           O  
ATOM   1505  CB  ALA A 372      21.814   0.362  -1.969  1.00  0.86           C  
ATOM   1506  H   ALA A 372      20.757   0.893  -4.225  1.00  0.80           H  
ATOM   1507  HA  ALA A 372      19.740   0.597  -1.571  1.00  0.74           H  
ATOM   1508  HB1 ALA A 372      22.580   0.840  -2.563  1.00  1.14           H  
ATOM   1509  HB2 ALA A 372      22.100   0.384  -0.928  1.00  1.38           H  
ATOM   1510  HB3 ALA A 372      21.698  -0.663  -2.289  1.00  1.39           H  
ATOM   1511  N   LEU A 373      19.542   3.038  -1.103  1.00  0.77           N  
ATOM   1512  CA  LEU A 373      19.500   4.397  -0.595  1.00  0.82           C  
ATOM   1513  C   LEU A 373      20.078   4.427   0.814  1.00  0.84           C  
ATOM   1514  O   LEU A 373      20.154   3.389   1.474  1.00  0.80           O  
ATOM   1515  CB  LEU A 373      18.050   4.896  -0.572  1.00  0.79           C  
ATOM   1516  CG  LEU A 373      17.280   4.718  -1.880  1.00  0.81           C  
ATOM   1517  CD1 LEU A 373      15.804   5.028  -1.675  1.00  0.80           C  
ATOM   1518  CD2 LEU A 373      17.865   5.598  -2.974  1.00  0.93           C  
ATOM   1519  H   LEU A 373      18.742   2.469  -1.008  1.00  0.69           H  
ATOM   1520  HA  LEU A 373      20.093   5.025  -1.244  1.00  0.90           H  
ATOM   1521  HB2 LEU A 373      17.520   4.364   0.202  1.00  0.74           H  
ATOM   1522  HB3 LEU A 373      18.055   5.949  -0.327  1.00  0.84           H  
ATOM   1523  HG  LEU A 373      17.362   3.690  -2.199  1.00  0.80           H  
ATOM   1524 HD11 LEU A 373      15.428   4.453  -0.839  1.00  1.21           H  
ATOM   1525 HD12 LEU A 373      15.680   6.080  -1.472  1.00  1.24           H  
ATOM   1526 HD13 LEU A 373      15.253   4.765  -2.567  1.00  1.35           H  
ATOM   1527 HD21 LEU A 373      18.887   5.305  -3.166  1.00  1.55           H  
ATOM   1528 HD22 LEU A 373      17.283   5.480  -3.875  1.00  1.36           H  
ATOM   1529 HD23 LEU A 373      17.839   6.632  -2.663  1.00  1.24           H  
ATOM   1530  N   PRO A 374      20.519   5.599   1.296  1.00  0.94           N  
ATOM   1531  CA  PRO A 374      20.961   5.737   2.682  1.00  0.98           C  
ATOM   1532  C   PRO A 374      19.833   5.382   3.645  1.00  0.92           C  
ATOM   1533  O   PRO A 374      18.815   6.069   3.710  1.00  0.92           O  
ATOM   1534  CB  PRO A 374      21.335   7.220   2.802  1.00  1.10           C  
ATOM   1535  CG  PRO A 374      21.563   7.675   1.400  1.00  1.31           C  
ATOM   1536  CD  PRO A 374      20.638   6.858   0.545  1.00  1.05           C  
ATOM   1537  HA  PRO A 374      21.826   5.120   2.890  1.00  1.01           H  
ATOM   1538  HB2 PRO A 374      20.522   7.760   3.264  1.00  1.08           H  
ATOM   1539  HB3 PRO A 374      22.229   7.321   3.401  1.00  1.19           H  
ATOM   1540  HG2 PRO A 374      21.328   8.724   1.311  1.00  1.56           H  
ATOM   1541  HG3 PRO A 374      22.590   7.495   1.117  1.00  1.61           H  
ATOM   1542  HD2 PRO A 374      19.680   7.344   0.454  1.00  1.07           H  
ATOM   1543  HD3 PRO A 374      21.072   6.687  -0.430  1.00  1.11           H  
ATOM   1544  N   GLY A 375      20.012   4.289   4.372  1.00  0.90           N  
ATOM   1545  CA  GLY A 375      18.993   3.838   5.296  1.00  0.90           C  
ATOM   1546  C   GLY A 375      18.102   2.761   4.700  1.00  0.82           C  
ATOM   1547  O   GLY A 375      17.606   1.897   5.419  1.00  0.86           O  
ATOM   1548  H   GLY A 375      20.841   3.771   4.269  1.00  0.93           H  
ATOM   1549  HA2 GLY A 375      19.474   3.444   6.180  1.00  0.96           H  
ATOM   1550  HA3 GLY A 375      18.380   4.681   5.577  1.00  0.92           H  
ATOM   1551  N   ILE A 376      17.916   2.798   3.382  1.00  0.74           N  
ATOM   1552  CA  ILE A 376      17.067   1.826   2.694  1.00  0.68           C  
ATOM   1553  C   ILE A 376      17.842   1.154   1.561  1.00  0.65           C  
ATOM   1554  O   ILE A 376      17.842   1.638   0.432  1.00  0.67           O  
ATOM   1555  CB  ILE A 376      15.802   2.485   2.090  1.00  0.66           C  
ATOM   1556  CG1 ILE A 376      15.077   3.345   3.130  1.00  0.72           C  
ATOM   1557  CG2 ILE A 376      14.859   1.420   1.542  1.00  0.64           C  
ATOM   1558  CD1 ILE A 376      13.898   4.114   2.564  1.00  0.74           C  
ATOM   1559  H   ILE A 376      18.370   3.489   2.853  1.00  0.75           H  
ATOM   1560  HA  ILE A 376      16.760   1.077   3.408  1.00  0.70           H  
ATOM   1561  HB  ILE A 376      16.111   3.113   1.267  1.00  0.66           H  
ATOM   1562 HG12 ILE A 376      14.707   2.707   3.918  1.00  0.74           H  
ATOM   1563 HG13 ILE A 376      15.773   4.059   3.545  1.00  0.74           H  
ATOM   1564 HG21 ILE A 376      14.583   0.740   2.335  1.00  1.14           H  
ATOM   1565 HG22 ILE A 376      13.972   1.895   1.151  1.00  1.20           H  
ATOM   1566 HG23 ILE A 376      15.351   0.872   0.751  1.00  1.13           H  
ATOM   1567 HD11 ILE A 376      13.161   3.420   2.188  1.00  1.27           H  
ATOM   1568 HD12 ILE A 376      13.458   4.722   3.340  1.00  1.15           H  
ATOM   1569 HD13 ILE A 376      14.238   4.747   1.757  1.00  1.29           H  
ATOM   1570  N   PRO A 377      18.537   0.048   1.849  1.00  0.64           N  
ATOM   1571  CA  PRO A 377      19.343  -0.658   0.853  1.00  0.67           C  
ATOM   1572  C   PRO A 377      18.504  -1.356  -0.214  1.00  0.63           C  
ATOM   1573  O   PRO A 377      17.292  -1.522  -0.064  1.00  0.58           O  
ATOM   1574  CB  PRO A 377      20.128  -1.689   1.662  1.00  0.71           C  
ATOM   1575  CG  PRO A 377      19.930  -1.313   3.094  1.00  0.71           C  
ATOM   1576  CD  PRO A 377      18.607  -0.605   3.157  1.00  0.63           C  
ATOM   1577  HA  PRO A 377      20.038   0.015   0.370  1.00  0.74           H  
ATOM   1578  HB2 PRO A 377      19.742  -2.677   1.455  1.00  0.87           H  
ATOM   1579  HB3 PRO A 377      21.168  -1.638   1.374  1.00  0.87           H  
ATOM   1580  HG2 PRO A 377      19.910  -2.202   3.707  1.00  1.08           H  
ATOM   1581  HG3 PRO A 377      20.724  -0.654   3.414  1.00  0.79           H  
ATOM   1582  HD2 PRO A 377      17.799  -1.314   3.281  1.00  0.69           H  
ATOM   1583  HD3 PRO A 377      18.603   0.123   3.954  1.00  0.65           H  
ATOM   1584  N   ALA A 378      19.177  -1.768  -1.283  1.00  0.68           N  
ATOM   1585  CA  ALA A 378      18.527  -2.391  -2.428  1.00  0.68           C  
ATOM   1586  C   ALA A 378      17.815  -3.679  -2.047  1.00  0.65           C  
ATOM   1587  O   ALA A 378      18.142  -4.309  -1.039  1.00  0.65           O  
ATOM   1588  CB  ALA A 378      19.549  -2.667  -3.519  1.00  0.74           C  
ATOM   1589  H   ALA A 378      20.151  -1.662  -1.296  1.00  0.74           H  
ATOM   1590  HA  ALA A 378      17.802  -1.693  -2.820  1.00  0.71           H  
ATOM   1591  HB1 ALA A 378      20.299  -3.350  -3.145  1.00  1.52           H  
ATOM   1592  HB2 ALA A 378      19.055  -3.108  -4.374  1.00  1.23           H  
ATOM   1593  HB3 ALA A 378      20.021  -1.742  -3.812  1.00  0.95           H  
ATOM   1594  N   ASN A 379      16.836  -4.055  -2.869  1.00  0.68           N  
ATOM   1595  CA  ASN A 379      16.077  -5.290  -2.683  1.00  0.69           C  
ATOM   1596  C   ASN A 379      15.247  -5.238  -1.402  1.00  0.62           C  
ATOM   1597  O   ASN A 379      14.866  -6.274  -0.853  1.00  0.67           O  
ATOM   1598  CB  ASN A 379      17.011  -6.506  -2.670  1.00  0.80           C  
ATOM   1599  CG  ASN A 379      17.809  -6.651  -3.959  1.00  0.93           C  
ATOM   1600  OD1 ASN A 379      18.926  -6.148  -4.073  1.00  1.49           O  
ATOM   1601  ND2 ASN A 379      17.241  -7.336  -4.939  1.00  1.37           N  
ATOM   1602  H   ASN A 379      16.624  -3.479  -3.639  1.00  0.72           H  
ATOM   1603  HA  ASN A 379      15.401  -5.386  -3.522  1.00  0.72           H  
ATOM   1604  HB2 ASN A 379      17.707  -6.405  -1.851  1.00  0.80           H  
ATOM   1605  HB3 ASN A 379      16.423  -7.402  -2.528  1.00  0.84           H  
ATOM   1606 HD21 ASN A 379      16.349  -7.708  -4.792  1.00  1.97           H  
ATOM   1607 HD22 ASN A 379      17.741  -7.443  -5.776  1.00  1.42           H  
ATOM   1608  N   SER A 380      14.953  -4.028  -0.949  1.00  0.63           N  
ATOM   1609  CA  SER A 380      14.162  -3.824   0.252  1.00  0.64           C  
ATOM   1610  C   SER A 380      12.724  -4.300   0.052  1.00  0.49           C  
ATOM   1611  O   SER A 380      11.997  -3.773  -0.796  1.00  0.60           O  
ATOM   1612  CB  SER A 380      14.174  -2.341   0.630  1.00  0.84           C  
ATOM   1613  OG  SER A 380      13.714  -1.541  -0.449  1.00  1.84           O  
ATOM   1614  H   SER A 380      15.287  -3.243  -1.433  1.00  0.71           H  
ATOM   1615  HA  SER A 380      14.612  -4.394   1.050  1.00  0.71           H  
ATOM   1616  HB2 SER A 380      13.530  -2.181   1.482  1.00  0.97           H  
ATOM   1617  HB3 SER A 380      15.182  -2.045   0.880  1.00  1.29           H  
ATOM   1618  HG  SER A 380      12.941  -1.957  -0.844  1.00  1.91           H  
ATOM   1619  N   GLU A 381      12.329  -5.307   0.814  1.00  0.39           N  
ATOM   1620  CA  GLU A 381      10.955  -5.770   0.800  1.00  0.30           C  
ATOM   1621  C   GLU A 381      10.112  -4.847   1.673  1.00  0.27           C  
ATOM   1622  O   GLU A 381      10.121  -4.957   2.903  1.00  0.32           O  
ATOM   1623  CB  GLU A 381      10.884  -7.213   1.305  1.00  0.39           C  
ATOM   1624  CG  GLU A 381       9.511  -7.855   1.175  1.00  0.52           C  
ATOM   1625  CD  GLU A 381       9.492  -9.283   1.679  1.00  0.82           C  
ATOM   1626  OE1 GLU A 381      10.052 -10.166   0.998  1.00  0.98           O  
ATOM   1627  OE2 GLU A 381       8.925  -9.530   2.764  1.00  1.03           O  
ATOM   1628  H   GLU A 381      12.977  -5.750   1.399  1.00  0.51           H  
ATOM   1629  HA  GLU A 381      10.592  -5.725  -0.216  1.00  0.29           H  
ATOM   1630  HB2 GLU A 381      11.586  -7.810   0.744  1.00  0.47           H  
ATOM   1631  HB3 GLU A 381      11.168  -7.230   2.346  1.00  0.46           H  
ATOM   1632  HG2 GLU A 381       8.804  -7.276   1.749  1.00  0.56           H  
ATOM   1633  HG3 GLU A 381       9.222  -7.849   0.134  1.00  0.53           H  
ATOM   1634  N   LEU A 382       9.425  -3.909   1.045  1.00  0.24           N  
ATOM   1635  CA  LEU A 382       8.640  -2.928   1.778  1.00  0.23           C  
ATOM   1636  C   LEU A 382       7.251  -3.463   2.102  1.00  0.20           C  
ATOM   1637  O   LEU A 382       6.592  -4.070   1.255  1.00  0.22           O  
ATOM   1638  CB  LEU A 382       8.527  -1.637   0.963  1.00  0.27           C  
ATOM   1639  CG  LEU A 382       9.855  -0.952   0.622  1.00  0.32           C  
ATOM   1640  CD1 LEU A 382       9.617   0.281  -0.238  1.00  0.37           C  
ATOM   1641  CD2 LEU A 382      10.614  -0.582   1.887  1.00  0.37           C  
ATOM   1642  H   LEU A 382       9.466  -3.842   0.065  1.00  0.26           H  
ATOM   1643  HA  LEU A 382       9.153  -2.715   2.702  1.00  0.24           H  
ATOM   1644  HB2 LEU A 382       8.022  -1.869   0.039  1.00  0.28           H  
ATOM   1645  HB3 LEU A 382       7.921  -0.938   1.518  1.00  0.28           H  
ATOM   1646  HG  LEU A 382      10.467  -1.637   0.054  1.00  0.32           H  
ATOM   1647 HD11 LEU A 382       8.970   0.967   0.287  1.00  0.82           H  
ATOM   1648 HD12 LEU A 382      10.561   0.764  -0.445  1.00  1.08           H  
ATOM   1649 HD13 LEU A 382       9.151  -0.012  -1.168  1.00  1.12           H  
ATOM   1650 HD21 LEU A 382      10.817  -1.476   2.458  1.00  1.04           H  
ATOM   1651 HD22 LEU A 382      11.546  -0.105   1.622  1.00  1.06           H  
ATOM   1652 HD23 LEU A 382      10.019   0.096   2.480  1.00  1.13           H  
ATOM   1653  N   THR A 383       6.805  -3.240   3.328  1.00  0.20           N  
ATOM   1654  CA  THR A 383       5.485  -3.658   3.739  1.00  0.20           C  
ATOM   1655  C   THR A 383       4.658  -2.441   4.151  1.00  0.19           C  
ATOM   1656  O   THR A 383       5.003  -1.733   5.100  1.00  0.18           O  
ATOM   1657  CB  THR A 383       5.565  -4.650   4.913  1.00  0.23           C  
ATOM   1658  OG1 THR A 383       6.437  -5.734   4.572  1.00  0.26           O  
ATOM   1659  CG2 THR A 383       4.185  -5.193   5.261  1.00  0.27           C  
ATOM   1660  H   THR A 383       7.368  -2.772   3.986  1.00  0.21           H  
ATOM   1661  HA  THR A 383       5.007  -4.151   2.902  1.00  0.23           H  
ATOM   1662  HB  THR A 383       5.961  -4.135   5.777  1.00  0.21           H  
ATOM   1663  HG1 THR A 383       7.028  -5.457   3.862  1.00  0.31           H  
ATOM   1664 HG21 THR A 383       3.775  -5.707   4.403  1.00  0.98           H  
ATOM   1665 HG22 THR A 383       4.265  -5.881   6.089  1.00  1.12           H  
ATOM   1666 HG23 THR A 383       3.535  -4.375   5.534  1.00  1.03           H  
ATOM   1667  N   PHE A 384       3.565  -2.209   3.447  1.00  0.21           N  
ATOM   1668  CA  PHE A 384       2.730  -1.051   3.703  1.00  0.20           C  
ATOM   1669  C   PHE A 384       1.385  -1.495   4.243  1.00  0.21           C  
ATOM   1670  O   PHE A 384       0.580  -2.076   3.523  1.00  0.24           O  
ATOM   1671  CB  PHE A 384       2.535  -0.229   2.426  1.00  0.21           C  
ATOM   1672  CG  PHE A 384       3.774   0.489   1.970  1.00  0.21           C  
ATOM   1673  CD1 PHE A 384       4.089   1.742   2.468  1.00  0.27           C  
ATOM   1674  CD2 PHE A 384       4.631  -0.098   1.052  1.00  0.22           C  
ATOM   1675  CE1 PHE A 384       5.235   2.399   2.057  1.00  0.32           C  
ATOM   1676  CE2 PHE A 384       5.776   0.555   0.635  1.00  0.27           C  
ATOM   1677  CZ  PHE A 384       6.055   1.826   1.111  1.00  0.31           C  
ATOM   1678  H   PHE A 384       3.274  -2.870   2.779  1.00  0.23           H  
ATOM   1679  HA  PHE A 384       3.221  -0.438   4.446  1.00  0.19           H  
ATOM   1680  HB2 PHE A 384       2.224  -0.886   1.630  1.00  0.24           H  
ATOM   1681  HB3 PHE A 384       1.766   0.510   2.596  1.00  0.26           H  
ATOM   1682  HD1 PHE A 384       3.431   2.209   3.184  1.00  0.32           H  
ATOM   1683  HD2 PHE A 384       4.396  -1.076   0.656  1.00  0.25           H  
ATOM   1684  HE1 PHE A 384       5.469   3.377   2.453  1.00  0.40           H  
ATOM   1685  HE2 PHE A 384       6.434   0.088  -0.085  1.00  0.31           H  
ATOM   1686  HZ  PHE A 384       6.942   2.345   0.777  1.00  0.37           H  
ATOM   1687  N   ASP A 385       1.157  -1.231   5.515  1.00  0.21           N  
ATOM   1688  CA  ASP A 385      -0.126  -1.543   6.130  1.00  0.27           C  
ATOM   1689  C   ASP A 385      -1.051  -0.361   5.912  1.00  0.23           C  
ATOM   1690  O   ASP A 385      -0.878   0.689   6.535  1.00  0.27           O  
ATOM   1691  CB  ASP A 385       0.056  -1.833   7.622  1.00  0.42           C  
ATOM   1692  CG  ASP A 385      -1.125  -2.565   8.228  1.00  0.95           C  
ATOM   1693  OD1 ASP A 385      -1.812  -1.970   9.080  1.00  1.80           O  
ATOM   1694  OD2 ASP A 385      -1.389  -3.715   7.824  1.00  1.30           O  
ATOM   1695  H   ASP A 385       1.865  -0.814   6.044  1.00  0.22           H  
ATOM   1696  HA  ASP A 385      -0.536  -2.412   5.636  1.00  0.30           H  
ATOM   1697  HB2 ASP A 385       0.939  -2.441   7.761  1.00  0.98           H  
ATOM   1698  HB3 ASP A 385       0.184  -0.899   8.148  1.00  0.88           H  
ATOM   1699  N   VAL A 386      -1.991  -0.513   4.991  1.00  0.21           N  
ATOM   1700  CA  VAL A 386      -2.797   0.615   4.542  1.00  0.23           C  
ATOM   1701  C   VAL A 386      -4.293   0.373   4.732  1.00  0.22           C  
ATOM   1702  O   VAL A 386      -4.781  -0.757   4.643  1.00  0.31           O  
ATOM   1703  CB  VAL A 386      -2.536   0.946   3.051  1.00  0.26           C  
ATOM   1704  CG1 VAL A 386      -1.061   1.217   2.792  1.00  0.28           C  
ATOM   1705  CG2 VAL A 386      -3.038  -0.164   2.142  1.00  0.29           C  
ATOM   1706  H   VAL A 386      -2.156  -1.404   4.610  1.00  0.23           H  
ATOM   1707  HA  VAL A 386      -2.510   1.474   5.128  1.00  0.26           H  
ATOM   1708  HB  VAL A 386      -3.083   1.846   2.811  1.00  0.32           H  
ATOM   1709 HG11 VAL A 386      -0.484   0.328   3.002  1.00  1.10           H  
ATOM   1710 HG12 VAL A 386      -0.924   1.497   1.757  1.00  0.96           H  
ATOM   1711 HG13 VAL A 386      -0.724   2.024   3.427  1.00  1.01           H  
ATOM   1712 HG21 VAL A 386      -4.110  -0.252   2.242  1.00  1.07           H  
ATOM   1713 HG22 VAL A 386      -2.793   0.072   1.118  1.00  1.13           H  
ATOM   1714 HG23 VAL A 386      -2.572  -1.099   2.420  1.00  0.94           H  
ATOM   1715  N   LYS A 387      -5.015   1.452   4.978  1.00  0.19           N  
ATOM   1716  CA  LYS A 387      -6.460   1.398   5.100  1.00  0.22           C  
ATOM   1717  C   LYS A 387      -7.080   2.578   4.366  1.00  0.21           C  
ATOM   1718  O   LYS A 387      -6.676   3.723   4.566  1.00  0.22           O  
ATOM   1719  CB  LYS A 387      -6.871   1.417   6.572  1.00  0.32           C  
ATOM   1720  CG  LYS A 387      -8.362   1.235   6.789  1.00  1.08           C  
ATOM   1721  CD  LYS A 387      -8.729   1.401   8.250  1.00  1.06           C  
ATOM   1722  CE  LYS A 387     -10.097   0.812   8.554  1.00  1.62           C  
ATOM   1723  NZ  LYS A 387     -11.132   1.274   7.593  1.00  2.53           N  
ATOM   1724  H   LYS A 387      -4.561   2.317   5.089  1.00  0.22           H  
ATOM   1725  HA  LYS A 387      -6.802   0.480   4.645  1.00  0.27           H  
ATOM   1726  HB2 LYS A 387      -6.358   0.616   7.083  1.00  1.06           H  
ATOM   1727  HB3 LYS A 387      -6.576   2.361   7.006  1.00  1.06           H  
ATOM   1728  HG2 LYS A 387      -8.892   1.974   6.209  1.00  1.74           H  
ATOM   1729  HG3 LYS A 387      -8.644   0.245   6.465  1.00  1.75           H  
ATOM   1730  HD2 LYS A 387      -7.991   0.896   8.856  1.00  1.52           H  
ATOM   1731  HD3 LYS A 387      -8.736   2.453   8.492  1.00  1.48           H  
ATOM   1732  HE2 LYS A 387     -10.029  -0.264   8.501  1.00  2.16           H  
ATOM   1733  HE3 LYS A 387     -10.387   1.105   9.551  1.00  1.93           H  
ATOM   1734  HZ1 LYS A 387     -11.020   2.288   7.405  1.00  2.88           H  
ATOM   1735  HZ2 LYS A 387     -11.050   0.751   6.697  1.00  3.10           H  
ATOM   1736  HZ3 LYS A 387     -12.085   1.111   7.991  1.00  2.90           H  
ATOM   1737  N   LEU A 388      -8.059   2.295   3.521  1.00  0.21           N  
ATOM   1738  CA  LEU A 388      -8.730   3.340   2.763  1.00  0.21           C  
ATOM   1739  C   LEU A 388      -9.910   3.852   3.574  1.00  0.24           C  
ATOM   1740  O   LEU A 388     -10.656   3.058   4.145  1.00  0.28           O  
ATOM   1741  CB  LEU A 388      -9.196   2.812   1.401  1.00  0.21           C  
ATOM   1742  CG  LEU A 388      -9.671   3.885   0.417  1.00  0.21           C  
ATOM   1743  CD1 LEU A 388      -8.572   4.903   0.151  1.00  0.22           C  
ATOM   1744  CD2 LEU A 388     -10.122   3.247  -0.883  1.00  0.24           C  
ATOM   1745  H   LEU A 388      -8.366   1.363   3.444  1.00  0.22           H  
ATOM   1746  HA  LEU A 388      -8.027   4.147   2.613  1.00  0.21           H  
ATOM   1747  HB2 LEU A 388      -8.378   2.270   0.945  1.00  0.23           H  
ATOM   1748  HB3 LEU A 388     -10.011   2.122   1.566  1.00  0.24           H  
ATOM   1749  HG  LEU A 388     -10.516   4.406   0.843  1.00  0.24           H  
ATOM   1750 HD11 LEU A 388      -7.699   4.399  -0.239  1.00  1.03           H  
ATOM   1751 HD12 LEU A 388      -8.923   5.627  -0.570  1.00  0.95           H  
ATOM   1752 HD13 LEU A 388      -8.317   5.407   1.072  1.00  1.05           H  
ATOM   1753 HD21 LEU A 388     -10.985   2.623  -0.699  1.00  0.99           H  
ATOM   1754 HD22 LEU A 388     -10.379   4.020  -1.593  1.00  1.05           H  
ATOM   1755 HD23 LEU A 388      -9.322   2.644  -1.283  1.00  0.99           H  
ATOM   1756  N   VAL A 389     -10.075   5.164   3.653  1.00  0.26           N  
ATOM   1757  CA  VAL A 389     -11.105   5.734   4.516  1.00  0.32           C  
ATOM   1758  C   VAL A 389     -11.982   6.744   3.780  1.00  0.33           C  
ATOM   1759  O   VAL A 389     -12.943   7.262   4.350  1.00  0.39           O  
ATOM   1760  CB  VAL A 389     -10.492   6.409   5.769  1.00  0.39           C  
ATOM   1761  CG1 VAL A 389      -9.789   5.384   6.652  1.00  0.45           C  
ATOM   1762  CG2 VAL A 389      -9.525   7.518   5.371  1.00  0.40           C  
ATOM   1763  H   VAL A 389      -9.505   5.759   3.114  1.00  0.25           H  
ATOM   1764  HA  VAL A 389     -11.734   4.921   4.851  1.00  0.34           H  
ATOM   1765  HB  VAL A 389     -11.294   6.850   6.342  1.00  0.43           H  
ATOM   1766 HG11 VAL A 389      -8.947   4.965   6.119  1.00  0.95           H  
ATOM   1767 HG12 VAL A 389      -9.438   5.867   7.551  1.00  1.16           H  
ATOM   1768 HG13 VAL A 389     -10.480   4.593   6.911  1.00  1.20           H  
ATOM   1769 HG21 VAL A 389     -10.057   8.272   4.808  1.00  1.06           H  
ATOM   1770 HG22 VAL A 389      -9.103   7.964   6.258  1.00  1.05           H  
ATOM   1771 HG23 VAL A 389      -8.735   7.106   4.762  1.00  1.09           H  
ATOM   1772  N   SER A 390     -11.661   7.018   2.520  1.00  0.32           N  
ATOM   1773  CA  SER A 390     -12.404   8.008   1.751  1.00  0.35           C  
ATOM   1774  C   SER A 390     -12.033   7.936   0.273  1.00  0.31           C  
ATOM   1775  O   SER A 390     -10.958   7.448  -0.083  1.00  0.26           O  
ATOM   1776  CB  SER A 390     -12.116   9.415   2.292  1.00  0.43           C  
ATOM   1777  OG  SER A 390     -13.019  10.375   1.764  1.00  1.32           O  
ATOM   1778  H   SER A 390     -10.905   6.551   2.104  1.00  0.31           H  
ATOM   1779  HA  SER A 390     -13.458   7.795   1.861  1.00  0.39           H  
ATOM   1780  HB2 SER A 390     -12.208   9.410   3.370  1.00  1.12           H  
ATOM   1781  HB3 SER A 390     -11.112   9.700   2.020  1.00  1.12           H  
ATOM   1782  HG  SER A 390     -13.368  10.911   2.486  1.00  1.82           H  
ATOM   1783  N   MET A 391     -12.934   8.409  -0.575  1.00  0.38           N  
ATOM   1784  CA  MET A 391     -12.682   8.521  -2.006  1.00  0.37           C  
ATOM   1785  C   MET A 391     -13.598   9.587  -2.595  1.00  0.49           C  
ATOM   1786  O   MET A 391     -14.638   9.898  -2.016  1.00  0.56           O  
ATOM   1787  CB  MET A 391     -12.913   7.181  -2.710  1.00  0.36           C  
ATOM   1788  CG  MET A 391     -12.690   7.223  -4.211  1.00  0.41           C  
ATOM   1789  SD  MET A 391     -13.087   5.660  -5.017  1.00  0.49           S  
ATOM   1790  CE  MET A 391     -12.045   4.534  -4.094  1.00  0.44           C  
ATOM   1791  H   MET A 391     -13.809   8.696  -0.227  1.00  0.49           H  
ATOM   1792  HA  MET A 391     -11.653   8.823  -2.146  1.00  0.36           H  
ATOM   1793  HB2 MET A 391     -12.231   6.454  -2.298  1.00  0.34           H  
ATOM   1794  HB3 MET A 391     -13.928   6.856  -2.528  1.00  0.41           H  
ATOM   1795  HG2 MET A 391     -13.313   7.995  -4.631  1.00  0.48           H  
ATOM   1796  HG3 MET A 391     -11.651   7.459  -4.399  1.00  0.40           H  
ATOM   1797  HE1 MET A 391     -12.341   4.534  -3.057  1.00  1.13           H  
ATOM   1798  HE2 MET A 391     -12.150   3.537  -4.499  1.00  1.14           H  
ATOM   1799  HE3 MET A 391     -11.015   4.849  -4.175  1.00  1.02           H  
ATOM   1800  N   LYS A 392     -13.187  10.171  -3.709  1.00  0.56           N  
ATOM   1801  CA  LYS A 392     -14.016  11.133  -4.419  1.00  0.71           C  
ATOM   1802  C   LYS A 392     -15.258  10.451  -5.003  1.00  1.63           C  
ATOM   1803  O   LYS A 392     -15.138   9.786  -6.055  1.00  2.38           O  
ATOM   1804  CB  LYS A 392     -13.210  11.815  -5.531  1.00  1.70           C  
ATOM   1805  CG  LYS A 392     -12.457  10.843  -6.426  1.00  2.54           C  
ATOM   1806  CD  LYS A 392     -12.244  11.411  -7.818  1.00  3.38           C  
ATOM   1807  CE  LYS A 392     -13.572  11.722  -8.501  1.00  4.14           C  
ATOM   1808  NZ  LYS A 392     -14.471  10.535  -8.531  1.00  4.91           N  
ATOM   1809  OXT LYS A 392     -16.349  10.586  -4.416  1.00  2.36           O  
ATOM   1810  H   LYS A 392     -12.298   9.955  -4.060  1.00  0.54           H  
ATOM   1811  HA  LYS A 392     -14.335  11.881  -3.707  1.00  1.16           H  
ATOM   1812  HB2 LYS A 392     -13.882  12.392  -6.146  1.00  2.32           H  
ATOM   1813  HB3 LYS A 392     -12.492  12.482  -5.079  1.00  2.14           H  
ATOM   1814  HG2 LYS A 392     -11.494  10.634  -5.982  1.00  2.95           H  
ATOM   1815  HG3 LYS A 392     -13.026   9.925  -6.503  1.00  2.85           H  
ATOM   1816  HD2 LYS A 392     -11.668  12.321  -7.738  1.00  3.60           H  
ATOM   1817  HD3 LYS A 392     -11.704  10.689  -8.412  1.00  3.70           H  
ATOM   1818  HE2 LYS A 392     -14.061  12.519  -7.960  1.00  4.14           H  
ATOM   1819  HE3 LYS A 392     -13.376  12.045  -9.514  1.00  4.59           H  
ATOM   1820  HZ1 LYS A 392     -14.666  10.202  -7.557  1.00  4.96           H  
ATOM   1821  HZ2 LYS A 392     -15.380  10.780  -8.984  1.00  5.18           H  
ATOM   1822  HZ3 LYS A 392     -14.032   9.765  -9.067  1.00  5.51           H  
TER    1823      LYS A 392                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 276     -20.884 -13.374   9.459  1.00 11.17           N  
ATOM      2  CA  GLY A 276     -19.577 -12.845   9.004  1.00 10.62           C  
ATOM      3  C   GLY A 276     -18.795 -13.867   8.208  1.00  9.98           C  
ATOM      4  O   GLY A 276     -19.272 -14.978   7.969  1.00 10.20           O  
ATOM      5  HA2 GLY A 276     -19.747 -11.975   8.387  1.00 10.76           H  
ATOM      6  HA3 GLY A 276     -18.996 -12.555   9.866  1.00 10.75           H  
ATOM      7  H1  GLY A 276     -20.744 -14.216  10.061  1.00 11.14           H  
ATOM      8  H2  GLY A 276     -21.464 -13.648   8.639  1.00 11.34           H  
ATOM      9  H3  GLY A 276     -21.392 -12.648  10.009  1.00 11.60           H  
ATOM     10  N   ALA A 277     -17.591 -13.500   7.805  1.00  9.37           N  
ATOM     11  CA  ALA A 277     -16.744 -14.381   7.016  1.00  8.87           C  
ATOM     12  C   ALA A 277     -15.273 -14.178   7.366  1.00  7.95           C  
ATOM     13  O   ALA A 277     -14.666 -13.170   6.997  1.00  7.68           O  
ATOM     14  CB  ALA A 277     -16.974 -14.159   5.526  1.00  9.05           C  
ATOM     15  H   ALA A 277     -17.250 -12.613   8.062  1.00  9.39           H  
ATOM     16  HA  ALA A 277     -17.021 -15.399   7.249  1.00  9.28           H  
ATOM     17  HB1 ALA A 277     -18.027 -14.251   5.307  1.00  9.21           H  
ATOM     18  HB2 ALA A 277     -16.632 -13.173   5.250  1.00  9.21           H  
ATOM     19  HB3 ALA A 277     -16.425 -14.900   4.964  1.00  9.10           H  
ATOM     20  N   MET A 278     -14.717 -15.120   8.114  1.00  7.67           N  
ATOM     21  CA  MET A 278     -13.303 -15.092   8.460  1.00  6.87           C  
ATOM     22  C   MET A 278     -12.812 -16.504   8.762  1.00  6.44           C  
ATOM     23  O   MET A 278     -13.021 -17.028   9.857  1.00  6.83           O  
ATOM     24  CB  MET A 278     -13.053 -14.170   9.663  1.00  7.15           C  
ATOM     25  CG  MET A 278     -11.585 -13.982  10.024  1.00  6.92           C  
ATOM     26  SD  MET A 278     -10.684 -12.928   8.861  1.00  6.86           S  
ATOM     27  CE  MET A 278     -10.401 -14.039   7.484  1.00  5.88           C  
ATOM     28  H   MET A 278     -15.278 -15.859   8.454  1.00  8.15           H  
ATOM     29  HA  MET A 278     -12.762 -14.711   7.605  1.00  6.66           H  
ATOM     30  HB2 MET A 278     -13.467 -13.197   9.445  1.00  7.44           H  
ATOM     31  HB3 MET A 278     -13.561 -14.580  10.524  1.00  7.55           H  
ATOM     32  HG2 MET A 278     -11.529 -13.533  11.003  1.00  7.28           H  
ATOM     33  HG3 MET A 278     -11.109 -14.950  10.051  1.00  6.78           H  
ATOM     34  HE1 MET A 278     -11.350 -14.365   7.084  1.00  5.95           H  
ATOM     35  HE2 MET A 278      -9.845 -13.524   6.718  1.00  5.46           H  
ATOM     36  HE3 MET A 278      -9.839 -14.898   7.822  1.00  5.95           H  
ATOM     37  N   ALA A 279     -12.187 -17.126   7.776  1.00  6.00           N  
ATOM     38  CA  ALA A 279     -11.668 -18.472   7.935  1.00  5.98           C  
ATOM     39  C   ALA A 279     -10.342 -18.633   7.210  1.00  5.33           C  
ATOM     40  O   ALA A 279     -10.316 -18.778   5.985  1.00  5.43           O  
ATOM     41  CB  ALA A 279     -12.676 -19.498   7.433  1.00  6.37           C  
ATOM     42  H   ALA A 279     -12.072 -16.669   6.919  1.00  5.96           H  
ATOM     43  HA  ALA A 279     -11.513 -18.645   8.990  1.00  6.50           H  
ATOM     44  HB1 ALA A 279     -12.846 -19.350   6.377  1.00  6.31           H  
ATOM     45  HB2 ALA A 279     -12.290 -20.494   7.599  1.00  6.65           H  
ATOM     46  HB3 ALA A 279     -13.608 -19.382   7.967  1.00  6.73           H  
ATOM     47  N   LYS A 280      -9.248 -18.569   7.976  1.00  4.96           N  
ATOM     48  CA  LYS A 280      -7.894 -18.785   7.460  1.00  4.50           C  
ATOM     49  C   LYS A 280      -7.427 -17.629   6.565  1.00  3.74           C  
ATOM     50  O   LYS A 280      -8.202 -17.068   5.786  1.00  3.42           O  
ATOM     51  CB  LYS A 280      -7.816 -20.126   6.721  1.00  4.71           C  
ATOM     52  CG  LYS A 280      -8.099 -21.318   7.621  1.00  5.03           C  
ATOM     53  CD  LYS A 280      -8.241 -22.607   6.832  1.00  5.53           C  
ATOM     54  CE  LYS A 280      -8.592 -23.769   7.745  1.00  6.09           C  
ATOM     55  NZ  LYS A 280      -9.830 -23.500   8.521  1.00  6.76           N  
ATOM     56  H   LYS A 280      -9.357 -18.368   8.928  1.00  5.22           H  
ATOM     57  HA  LYS A 280      -7.231 -18.831   8.314  1.00  4.85           H  
ATOM     58  HB2 LYS A 280      -8.539 -20.125   5.919  1.00  4.89           H  
ATOM     59  HB3 LYS A 280      -6.827 -20.241   6.306  1.00  4.86           H  
ATOM     60  HG2 LYS A 280      -7.285 -21.429   8.321  1.00  5.18           H  
ATOM     61  HG3 LYS A 280      -9.017 -21.138   8.162  1.00  5.16           H  
ATOM     62  HD2 LYS A 280      -9.027 -22.488   6.102  1.00  5.75           H  
ATOM     63  HD3 LYS A 280      -7.307 -22.821   6.330  1.00  5.64           H  
ATOM     64  HE2 LYS A 280      -8.740 -24.653   7.141  1.00  6.20           H  
ATOM     65  HE3 LYS A 280      -7.774 -23.934   8.432  1.00  6.26           H  
ATOM     66  HZ1 LYS A 280     -10.643 -23.398   7.875  1.00  6.81           H  
ATOM     67  HZ2 LYS A 280     -10.022 -24.283   9.182  1.00  7.18           H  
ATOM     68  HZ3 LYS A 280      -9.728 -22.621   9.070  1.00  7.06           H  
ATOM     69  N   PRO A 281      -6.141 -17.254   6.687  1.00  3.75           N  
ATOM     70  CA  PRO A 281      -5.551 -16.146   5.925  1.00  3.19           C  
ATOM     71  C   PRO A 281      -5.636 -16.358   4.417  1.00  2.15           C  
ATOM     72  O   PRO A 281      -5.444 -17.472   3.919  1.00  2.37           O  
ATOM     73  CB  PRO A 281      -4.084 -16.129   6.378  1.00  4.00           C  
ATOM     74  CG  PRO A 281      -4.079 -16.836   7.686  1.00  4.80           C  
ATOM     75  CD  PRO A 281      -5.159 -17.874   7.592  1.00  4.61           C  
ATOM     76  HA  PRO A 281      -6.014 -15.203   6.177  1.00  3.31           H  
ATOM     77  HB2 PRO A 281      -3.470 -16.640   5.650  1.00  3.83           H  
ATOM     78  HB3 PRO A 281      -3.751 -15.107   6.482  1.00  4.36           H  
ATOM     79  HG2 PRO A 281      -3.120 -17.304   7.847  1.00  5.07           H  
ATOM     80  HG3 PRO A 281      -4.296 -16.139   8.482  1.00  5.40           H  
ATOM     81  HD2 PRO A 281      -4.768 -18.786   7.168  1.00  4.61           H  
ATOM     82  HD3 PRO A 281      -5.594 -18.058   8.563  1.00  5.28           H  
ATOM     83  N   LYS A 282      -5.927 -15.282   3.701  1.00  1.55           N  
ATOM     84  CA  LYS A 282      -6.054 -15.337   2.251  1.00  0.90           C  
ATOM     85  C   LYS A 282      -5.261 -14.210   1.602  1.00  0.74           C  
ATOM     86  O   LYS A 282      -5.626 -13.038   1.706  1.00  1.07           O  
ATOM     87  CB  LYS A 282      -7.524 -15.253   1.833  1.00  1.60           C  
ATOM     88  CG  LYS A 282      -8.410 -16.302   2.497  1.00  1.91           C  
ATOM     89  CD  LYS A 282      -9.869 -16.160   2.095  1.00  2.59           C  
ATOM     90  CE  LYS A 282     -10.762 -17.086   2.911  1.00  3.00           C  
ATOM     91  NZ  LYS A 282     -10.403 -18.519   2.736  1.00  3.46           N  
ATOM     92  H   LYS A 282      -6.047 -14.430   4.168  1.00  2.07           H  
ATOM     93  HA  LYS A 282      -5.647 -16.281   1.921  1.00  1.19           H  
ATOM     94  HB2 LYS A 282      -7.903 -14.275   2.088  1.00  2.07           H  
ATOM     95  HB3 LYS A 282      -7.588 -15.384   0.761  1.00  2.01           H  
ATOM     96  HG2 LYS A 282      -8.065 -17.284   2.209  1.00  1.98           H  
ATOM     97  HG3 LYS A 282      -8.331 -16.194   3.568  1.00  2.21           H  
ATOM     98  HD2 LYS A 282     -10.179 -15.140   2.262  1.00  3.13           H  
ATOM     99  HD3 LYS A 282      -9.974 -16.403   1.048  1.00  2.97           H  
ATOM    100  HE2 LYS A 282     -10.662 -16.829   3.956  1.00  3.07           H  
ATOM    101  HE3 LYS A 282     -11.787 -16.939   2.603  1.00  3.59           H  
ATOM    102  HZ1 LYS A 282      -9.407 -18.672   2.985  1.00  3.56           H  
ATOM    103  HZ2 LYS A 282     -10.999 -19.119   3.355  1.00  3.88           H  
ATOM    104  HZ3 LYS A 282     -10.556 -18.809   1.750  1.00  3.88           H  
ATOM    105  N   THR A 283      -4.168 -14.573   0.950  1.00  0.54           N  
ATOM    106  CA  THR A 283      -3.302 -13.604   0.303  1.00  0.50           C  
ATOM    107  C   THR A 283      -3.450 -13.656  -1.218  1.00  0.56           C  
ATOM    108  O   THR A 283      -4.020 -14.602  -1.764  1.00  0.71           O  
ATOM    109  CB  THR A 283      -1.832 -13.846   0.697  1.00  0.64           C  
ATOM    110  OG1 THR A 283      -1.522 -15.244   0.598  1.00  0.76           O  
ATOM    111  CG2 THR A 283      -1.564 -13.360   2.117  1.00  0.71           C  
ATOM    112  H   THR A 283      -3.930 -15.521   0.904  1.00  0.76           H  
ATOM    113  HA  THR A 283      -3.590 -12.622   0.650  1.00  0.55           H  
ATOM    114  HB  THR A 283      -1.197 -13.295   0.017  1.00  0.75           H  
ATOM    115  HG1 THR A 283      -0.853 -15.382  -0.089  1.00  1.12           H  
ATOM    116 HG21 THR A 283      -2.203 -13.887   2.808  1.00  1.27           H  
ATOM    117 HG22 THR A 283      -0.530 -13.544   2.373  1.00  1.15           H  
ATOM    118 HG23 THR A 283      -1.764 -12.301   2.178  1.00  1.26           H  
ATOM    119  N   LYS A 284      -2.942 -12.634  -1.896  1.00  0.52           N  
ATOM    120  CA  LYS A 284      -3.012 -12.566  -3.350  1.00  0.58           C  
ATOM    121  C   LYS A 284      -1.629 -12.256  -3.904  1.00  0.51           C  
ATOM    122  O   LYS A 284      -0.930 -11.397  -3.370  1.00  0.47           O  
ATOM    123  CB  LYS A 284      -3.997 -11.480  -3.805  1.00  0.73           C  
ATOM    124  CG  LYS A 284      -5.432 -11.674  -3.330  1.00  0.87           C  
ATOM    125  CD  LYS A 284      -6.117 -12.835  -4.034  1.00  1.49           C  
ATOM    126  CE  LYS A 284      -7.611 -12.854  -3.739  1.00  1.78           C  
ATOM    127  NZ  LYS A 284      -8.311 -13.931  -4.483  1.00  2.06           N  
ATOM    128  H   LYS A 284      -2.492 -11.909  -1.404  1.00  0.51           H  
ATOM    129  HA  LYS A 284      -3.340 -13.527  -3.722  1.00  0.66           H  
ATOM    130  HB2 LYS A 284      -3.651 -10.526  -3.437  1.00  1.14           H  
ATOM    131  HB3 LYS A 284      -4.004 -11.450  -4.885  1.00  0.86           H  
ATOM    132  HG2 LYS A 284      -5.420 -11.875  -2.271  1.00  1.18           H  
ATOM    133  HG3 LYS A 284      -5.991 -10.769  -3.521  1.00  1.47           H  
ATOM    134  HD2 LYS A 284      -5.969 -12.742  -5.099  1.00  2.02           H  
ATOM    135  HD3 LYS A 284      -5.681 -13.762  -3.686  1.00  2.19           H  
ATOM    136  HE2 LYS A 284      -7.753 -13.012  -2.680  1.00  2.42           H  
ATOM    137  HE3 LYS A 284      -8.035 -11.900  -4.019  1.00  2.07           H  
ATOM    138  HZ1 LYS A 284      -8.003 -13.942  -5.477  1.00  2.39           H  
ATOM    139  HZ2 LYS A 284      -8.097 -14.859  -4.059  1.00  2.51           H  
ATOM    140  HZ3 LYS A 284      -9.344 -13.782  -4.452  1.00  2.31           H  
ATOM    141  N   LEU A 285      -1.235 -12.956  -4.956  1.00  0.61           N  
ATOM    142  CA  LEU A 285       0.069 -12.739  -5.561  1.00  0.63           C  
ATOM    143  C   LEU A 285      -0.080 -11.967  -6.865  1.00  0.67           C  
ATOM    144  O   LEU A 285      -0.819 -12.376  -7.761  1.00  0.75           O  
ATOM    145  CB  LEU A 285       0.775 -14.074  -5.813  1.00  0.76           C  
ATOM    146  CG  LEU A 285       2.242 -13.965  -6.243  1.00  0.84           C  
ATOM    147  CD1 LEU A 285       3.064 -13.269  -5.167  1.00  0.78           C  
ATOM    148  CD2 LEU A 285       2.809 -15.345  -6.543  1.00  0.98           C  
ATOM    149  H   LEU A 285      -1.836 -13.629  -5.340  1.00  0.72           H  
ATOM    150  HA  LEU A 285       0.658 -12.151  -4.874  1.00  0.57           H  
ATOM    151  HB2 LEU A 285       0.729 -14.657  -4.904  1.00  0.75           H  
ATOM    152  HB3 LEU A 285       0.238 -14.604  -6.585  1.00  0.83           H  
ATOM    153  HG  LEU A 285       2.304 -13.372  -7.144  1.00  0.86           H  
ATOM    154 HD11 LEU A 285       2.973 -13.811  -4.235  1.00  1.41           H  
ATOM    155 HD12 LEU A 285       4.101 -13.240  -5.466  1.00  1.27           H  
ATOM    156 HD13 LEU A 285       2.700 -12.260  -5.031  1.00  1.08           H  
ATOM    157 HD21 LEU A 285       2.243 -15.799  -7.342  1.00  1.24           H  
ATOM    158 HD22 LEU A 285       3.842 -15.253  -6.841  1.00  1.47           H  
ATOM    159 HD23 LEU A 285       2.742 -15.961  -5.660  1.00  1.52           H  
ATOM    160  N   LEU A 286       0.615 -10.846  -6.947  1.00  0.65           N  
ATOM    161  CA  LEU A 286       0.585  -9.992  -8.123  1.00  0.71           C  
ATOM    162  C   LEU A 286       1.947 -10.010  -8.810  1.00  0.77           C  
ATOM    163  O   LEU A 286       2.845 -10.750  -8.395  1.00  0.80           O  
ATOM    164  CB  LEU A 286       0.205  -8.557  -7.732  1.00  0.64           C  
ATOM    165  CG  LEU A 286      -1.123  -8.418  -6.979  1.00  0.64           C  
ATOM    166  CD1 LEU A 286      -1.382  -6.967  -6.606  1.00  0.63           C  
ATOM    167  CD2 LEU A 286      -2.272  -8.964  -7.813  1.00  0.76           C  
ATOM    168  H   LEU A 286       1.179 -10.581  -6.187  1.00  0.61           H  
ATOM    169  HA  LEU A 286      -0.157 -10.381  -8.802  1.00  0.79           H  
ATOM    170  HB2 LEU A 286       0.994  -8.150  -7.112  1.00  0.56           H  
ATOM    171  HB3 LEU A 286       0.143  -7.967  -8.634  1.00  0.69           H  
ATOM    172  HG  LEU A 286      -1.072  -8.992  -6.063  1.00  0.59           H  
ATOM    173 HD11 LEU A 286      -1.406  -6.365  -7.503  1.00  1.15           H  
ATOM    174 HD12 LEU A 286      -2.331  -6.891  -6.097  1.00  1.22           H  
ATOM    175 HD13 LEU A 286      -0.595  -6.616  -5.955  1.00  1.14           H  
ATOM    176 HD21 LEU A 286      -2.077  -9.996  -8.059  1.00  1.39           H  
ATOM    177 HD22 LEU A 286      -3.194  -8.895  -7.252  1.00  1.15           H  
ATOM    178 HD23 LEU A 286      -2.360  -8.389  -8.724  1.00  1.28           H  
ATOM    179  N   GLU A 287       2.102  -9.196  -9.849  1.00  0.84           N  
ATOM    180  CA  GLU A 287       3.340  -9.159 -10.615  1.00  0.92           C  
ATOM    181  C   GLU A 287       4.523  -8.758  -9.739  1.00  0.77           C  
ATOM    182  O   GLU A 287       4.384  -7.970  -8.802  1.00  0.64           O  
ATOM    183  CB  GLU A 287       3.213  -8.179 -11.783  1.00  1.05           C  
ATOM    184  CG  GLU A 287       3.844  -8.694 -13.065  1.00  1.39           C  
ATOM    185  CD  GLU A 287       3.353 -10.079 -13.424  1.00  1.96           C  
ATOM    186  OE1 GLU A 287       4.155 -11.029 -13.348  1.00  2.48           O  
ATOM    187  OE2 GLU A 287       2.159 -10.221 -13.761  1.00  2.64           O  
ATOM    188  H   GLU A 287       1.362  -8.609 -10.115  1.00  0.86           H  
ATOM    189  HA  GLU A 287       3.518 -10.151 -11.009  1.00  1.09           H  
ATOM    190  HB2 GLU A 287       2.171  -7.980 -11.968  1.00  1.30           H  
ATOM    191  HB3 GLU A 287       3.703  -7.255 -11.514  1.00  1.14           H  
ATOM    192  HG2 GLU A 287       3.599  -8.018 -13.870  1.00  1.71           H  
ATOM    193  HG3 GLU A 287       4.917  -8.731 -12.937  1.00  1.88           H  
ATOM    194  N   GLY A 288       5.692  -9.302 -10.060  1.00  0.88           N  
ATOM    195  CA  GLY A 288       6.893  -9.002  -9.302  1.00  0.87           C  
ATOM    196  C   GLY A 288       6.889  -9.583  -7.900  1.00  0.98           C  
ATOM    197  O   GLY A 288       7.868  -9.442  -7.171  1.00  1.84           O  
ATOM    198  H   GLY A 288       5.744  -9.886 -10.848  1.00  1.01           H  
ATOM    199  HA2 GLY A 288       7.747  -9.396  -9.834  1.00  1.00           H  
ATOM    200  HA3 GLY A 288       6.997  -7.929  -9.232  1.00  0.76           H  
ATOM    201  N   GLY A 289       5.806 -10.247  -7.525  1.00  0.64           N  
ATOM    202  CA  GLY A 289       5.724 -10.815  -6.198  1.00  0.58           C  
ATOM    203  C   GLY A 289       4.964  -9.945  -5.211  1.00  0.48           C  
ATOM    204  O   GLY A 289       5.071 -10.155  -4.000  1.00  0.48           O  
ATOM    205  H   GLY A 289       5.075 -10.381  -8.170  1.00  1.16           H  
ATOM    206  HA2 GLY A 289       5.238 -11.779  -6.259  1.00  0.65           H  
ATOM    207  HA3 GLY A 289       6.730 -10.955  -5.829  1.00  0.59           H  
ATOM    208  N   ILE A 290       4.220  -8.956  -5.708  1.00  0.42           N  
ATOM    209  CA  ILE A 290       3.403  -8.112  -4.837  1.00  0.36           C  
ATOM    210  C   ILE A 290       2.313  -8.938  -4.162  1.00  0.36           C  
ATOM    211  O   ILE A 290       1.514  -9.590  -4.828  1.00  0.40           O  
ATOM    212  CB  ILE A 290       2.739  -6.947  -5.614  1.00  0.34           C  
ATOM    213  CG1 ILE A 290       3.798  -6.051  -6.264  1.00  0.36           C  
ATOM    214  CG2 ILE A 290       1.849  -6.125  -4.683  1.00  0.32           C  
ATOM    215  CD1 ILE A 290       3.208  -4.962  -7.134  1.00  0.37           C  
ATOM    216  H   ILE A 290       4.230  -8.772  -6.670  1.00  0.45           H  
ATOM    217  HA  ILE A 290       4.047  -7.694  -4.075  1.00  0.36           H  
ATOM    218  HB  ILE A 290       2.114  -7.371  -6.386  1.00  0.38           H  
ATOM    219 HG12 ILE A 290       4.380  -5.577  -5.489  1.00  0.34           H  
ATOM    220 HG13 ILE A 290       4.447  -6.656  -6.880  1.00  0.40           H  
ATOM    221 HG21 ILE A 290       2.441  -5.740  -3.865  1.00  1.03           H  
ATOM    222 HG22 ILE A 290       1.417  -5.303  -5.233  1.00  0.96           H  
ATOM    223 HG23 ILE A 290       1.062  -6.752  -4.291  1.00  1.16           H  
ATOM    224 HD11 ILE A 290       2.549  -4.347  -6.542  1.00  1.05           H  
ATOM    225 HD12 ILE A 290       4.003  -4.353  -7.541  1.00  1.04           H  
ATOM    226 HD13 ILE A 290       2.650  -5.411  -7.942  1.00  1.13           H  
ATOM    227  N   ILE A 291       2.293  -8.929  -2.844  1.00  0.35           N  
ATOM    228  CA  ILE A 291       1.263  -9.628  -2.102  1.00  0.37           C  
ATOM    229  C   ILE A 291       0.291  -8.637  -1.486  1.00  0.34           C  
ATOM    230  O   ILE A 291       0.699  -7.601  -0.969  1.00  0.36           O  
ATOM    231  CB  ILE A 291       1.871 -10.504  -0.987  1.00  0.46           C  
ATOM    232  CG1 ILE A 291       2.782 -11.564  -1.604  1.00  0.60           C  
ATOM    233  CG2 ILE A 291       0.777 -11.160  -0.147  1.00  0.60           C  
ATOM    234  CD1 ILE A 291       3.497 -12.421  -0.582  1.00  0.93           C  
ATOM    235  H   ILE A 291       2.987  -8.437  -2.353  1.00  0.36           H  
ATOM    236  HA  ILE A 291       0.729 -10.269  -2.785  1.00  0.37           H  
ATOM    237  HB  ILE A 291       2.458  -9.868  -0.340  1.00  0.43           H  
ATOM    238 HG12 ILE A 291       2.190 -12.212  -2.223  1.00  0.70           H  
ATOM    239 HG13 ILE A 291       3.523 -11.079  -2.216  1.00  0.80           H  
ATOM    240 HG21 ILE A 291       0.174 -11.797  -0.778  1.00  1.19           H  
ATOM    241 HG22 ILE A 291       1.227 -11.750   0.635  1.00  1.09           H  
ATOM    242 HG23 ILE A 291       0.151 -10.396   0.292  1.00  1.31           H  
ATOM    243 HD11 ILE A 291       2.769 -12.945   0.018  1.00  1.60           H  
ATOM    244 HD12 ILE A 291       4.129 -13.135  -1.087  1.00  1.31           H  
ATOM    245 HD13 ILE A 291       4.102 -11.793   0.056  1.00  1.44           H  
ATOM    246  N   ILE A 292      -0.988  -8.952  -1.546  1.00  0.34           N  
ATOM    247  CA  ILE A 292      -1.992  -8.143  -0.886  1.00  0.36           C  
ATOM    248  C   ILE A 292      -2.848  -9.026   0.007  1.00  0.41           C  
ATOM    249  O   ILE A 292      -3.298 -10.101  -0.403  1.00  0.43           O  
ATOM    250  CB  ILE A 292      -2.879  -7.350  -1.875  1.00  0.38           C  
ATOM    251  CG1 ILE A 292      -3.459  -8.271  -2.949  1.00  0.41           C  
ATOM    252  CG2 ILE A 292      -2.083  -6.219  -2.516  1.00  0.39           C  
ATOM    253  CD1 ILE A 292      -4.448  -7.588  -3.871  1.00  0.48           C  
ATOM    254  H   ILE A 292      -1.262  -9.776  -2.003  1.00  0.34           H  
ATOM    255  HA  ILE A 292      -1.471  -7.432  -0.259  1.00  0.37           H  
ATOM    256  HB  ILE A 292      -3.688  -6.905  -1.317  1.00  0.42           H  
ATOM    257 HG12 ILE A 292      -2.653  -8.656  -3.556  1.00  0.40           H  
ATOM    258 HG13 ILE A 292      -3.966  -9.095  -2.470  1.00  0.43           H  
ATOM    259 HG21 ILE A 292      -1.256  -6.632  -3.074  1.00  1.17           H  
ATOM    260 HG22 ILE A 292      -2.723  -5.659  -3.182  1.00  0.89           H  
ATOM    261 HG23 ILE A 292      -1.706  -5.564  -1.744  1.00  1.15           H  
ATOM    262 HD11 ILE A 292      -3.967  -6.756  -4.368  1.00  1.00           H  
ATOM    263 HD12 ILE A 292      -4.797  -8.296  -4.610  1.00  1.16           H  
ATOM    264 HD13 ILE A 292      -5.288  -7.224  -3.294  1.00  1.14           H  
ATOM    265  N   GLU A 293      -3.014  -8.586   1.235  1.00  0.46           N  
ATOM    266  CA  GLU A 293      -3.751  -9.333   2.238  1.00  0.51           C  
ATOM    267  C   GLU A 293      -4.885  -8.482   2.790  1.00  0.43           C  
ATOM    268  O   GLU A 293      -4.641  -7.409   3.334  1.00  0.43           O  
ATOM    269  CB  GLU A 293      -2.795  -9.740   3.358  1.00  0.60           C  
ATOM    270  CG  GLU A 293      -3.474 -10.400   4.543  1.00  1.21           C  
ATOM    271  CD  GLU A 293      -2.524 -10.598   5.702  1.00  1.53           C  
ATOM    272  OE1 GLU A 293      -2.197  -9.608   6.387  1.00  2.31           O  
ATOM    273  OE2 GLU A 293      -2.115 -11.750   5.946  1.00  1.58           O  
ATOM    274  H   GLU A 293      -2.618  -7.719   1.477  1.00  0.50           H  
ATOM    275  HA  GLU A 293      -4.160 -10.217   1.771  1.00  0.62           H  
ATOM    276  HB2 GLU A 293      -2.067 -10.431   2.962  1.00  1.07           H  
ATOM    277  HB3 GLU A 293      -2.280  -8.858   3.711  1.00  1.24           H  
ATOM    278  HG2 GLU A 293      -4.291  -9.773   4.867  1.00  1.90           H  
ATOM    279  HG3 GLU A 293      -3.856 -11.362   4.238  1.00  1.84           H  
ATOM    280  N   ASP A 294      -6.117  -8.961   2.665  1.00  0.46           N  
ATOM    281  CA  ASP A 294      -7.276  -8.187   3.097  1.00  0.49           C  
ATOM    282  C   ASP A 294      -7.415  -8.272   4.610  1.00  0.47           C  
ATOM    283  O   ASP A 294      -7.726  -9.330   5.157  1.00  0.71           O  
ATOM    284  CB  ASP A 294      -8.560  -8.676   2.414  1.00  0.65           C  
ATOM    285  CG  ASP A 294      -8.551  -8.450   0.912  1.00  1.60           C  
ATOM    286  OD1 ASP A 294      -8.495  -7.276   0.482  1.00  2.25           O  
ATOM    287  OD2 ASP A 294      -8.615  -9.445   0.157  1.00  2.36           O  
ATOM    288  H   ASP A 294      -6.246  -9.869   2.327  1.00  0.51           H  
ATOM    289  HA  ASP A 294      -7.107  -7.156   2.825  1.00  0.47           H  
ATOM    290  HB2 ASP A 294      -8.674  -9.734   2.598  1.00  1.12           H  
ATOM    291  HB3 ASP A 294      -9.407  -8.152   2.834  1.00  1.08           H  
ATOM    292  N   ARG A 295      -7.170  -7.155   5.275  1.00  0.35           N  
ATOM    293  CA  ARG A 295      -7.161  -7.104   6.728  1.00  0.35           C  
ATOM    294  C   ARG A 295      -8.564  -6.823   7.262  1.00  0.40           C  
ATOM    295  O   ARG A 295      -9.110  -7.611   8.033  1.00  0.47           O  
ATOM    296  CB  ARG A 295      -6.173  -6.029   7.197  1.00  0.39           C  
ATOM    297  CG  ARG A 295      -5.967  -5.974   8.701  1.00  1.19           C  
ATOM    298  CD  ARG A 295      -4.919  -4.934   9.073  1.00  1.47           C  
ATOM    299  NE  ARG A 295      -4.712  -4.855  10.519  1.00  2.06           N  
ATOM    300  CZ  ARG A 295      -3.535  -4.615  11.093  1.00  2.62           C  
ATOM    301  NH1 ARG A 295      -2.462  -4.374  10.354  1.00  2.77           N  
ATOM    302  NH2 ARG A 295      -3.439  -4.587  12.415  1.00  3.50           N  
ATOM    303  H   ARG A 295      -7.003  -6.330   4.771  1.00  0.41           H  
ATOM    304  HA  ARG A 295      -6.834  -8.066   7.092  1.00  0.35           H  
ATOM    305  HB2 ARG A 295      -5.216  -6.217   6.735  1.00  1.04           H  
ATOM    306  HB3 ARG A 295      -6.531  -5.064   6.871  1.00  1.01           H  
ATOM    307  HG2 ARG A 295      -6.903  -5.715   9.175  1.00  1.98           H  
ATOM    308  HG3 ARG A 295      -5.640  -6.944   9.047  1.00  1.78           H  
ATOM    309  HD2 ARG A 295      -3.985  -5.199   8.601  1.00  1.95           H  
ATOM    310  HD3 ARG A 295      -5.244  -3.969   8.709  1.00  1.88           H  
ATOM    311  HE  ARG A 295      -5.498  -4.983  11.091  1.00  2.48           H  
ATOM    312 HH11 ARG A 295      -2.528  -4.355   9.343  1.00  2.62           H  
ATOM    313 HH12 ARG A 295      -1.585  -4.183  10.788  1.00  3.37           H  
ATOM    314 HH21 ARG A 295      -4.258  -4.736  12.984  1.00  3.86           H  
ATOM    315 HH22 ARG A 295      -2.559  -4.415  12.852  1.00  3.99           H  
ATOM    316  N   VAL A 296      -9.147  -5.700   6.849  1.00  0.41           N  
ATOM    317  CA  VAL A 296     -10.511  -5.352   7.243  1.00  0.50           C  
ATOM    318  C   VAL A 296     -11.348  -5.016   6.008  1.00  0.53           C  
ATOM    319  O   VAL A 296     -10.857  -4.391   5.067  1.00  0.51           O  
ATOM    320  CB  VAL A 296     -10.545  -4.163   8.237  1.00  0.56           C  
ATOM    321  CG1 VAL A 296     -11.971  -3.820   8.645  1.00  0.70           C  
ATOM    322  CG2 VAL A 296      -9.708  -4.469   9.469  1.00  0.68           C  
ATOM    323  H   VAL A 296      -8.648  -5.087   6.257  1.00  0.39           H  
ATOM    324  HA  VAL A 296     -10.944  -6.216   7.730  1.00  0.61           H  
ATOM    325  HB  VAL A 296     -10.118  -3.299   7.747  1.00  0.52           H  
ATOM    326 HG11 VAL A 296     -12.416  -4.665   9.151  1.00  1.22           H  
ATOM    327 HG12 VAL A 296     -11.961  -2.968   9.308  1.00  1.17           H  
ATOM    328 HG13 VAL A 296     -12.552  -3.583   7.764  1.00  1.23           H  
ATOM    329 HG21 VAL A 296      -8.684  -4.643   9.174  1.00  1.31           H  
ATOM    330 HG22 VAL A 296      -9.751  -3.631  10.149  1.00  1.25           H  
ATOM    331 HG23 VAL A 296     -10.098  -5.350   9.958  1.00  1.12           H  
ATOM    332  N   THR A 297     -12.604  -5.439   6.017  1.00  0.77           N  
ATOM    333  CA  THR A 297     -13.496  -5.219   4.887  1.00  0.88           C  
ATOM    334  C   THR A 297     -14.357  -3.969   5.101  1.00  0.77           C  
ATOM    335  O   THR A 297     -14.670  -3.608   6.240  1.00  0.98           O  
ATOM    336  CB  THR A 297     -14.396  -6.451   4.639  1.00  1.21           C  
ATOM    337  OG1 THR A 297     -15.228  -6.239   3.492  1.00  1.89           O  
ATOM    338  CG2 THR A 297     -15.262  -6.747   5.852  1.00  1.93           C  
ATOM    339  H   THR A 297     -12.945  -5.900   6.809  1.00  0.94           H  
ATOM    340  HA  THR A 297     -12.882  -5.073   4.013  1.00  0.96           H  
ATOM    341  HB  THR A 297     -13.760  -7.307   4.455  1.00  1.59           H  
ATOM    342  HG1 THR A 297     -15.230  -7.032   2.948  1.00  2.15           H  
ATOM    343 HG21 THR A 297     -15.844  -5.872   6.098  1.00  2.37           H  
ATOM    344 HG22 THR A 297     -15.923  -7.570   5.631  1.00  2.35           H  
ATOM    345 HG23 THR A 297     -14.629  -7.005   6.689  1.00  2.46           H  
ATOM    346  N   GLY A 298     -14.723  -3.309   4.005  1.00  0.77           N  
ATOM    347  CA  GLY A 298     -15.489  -2.076   4.083  1.00  0.83           C  
ATOM    348  C   GLY A 298     -16.334  -1.848   2.845  1.00  0.90           C  
ATOM    349  O   GLY A 298     -16.549  -2.771   2.058  1.00  1.04           O  
ATOM    350  H   GLY A 298     -14.491  -3.679   3.127  1.00  0.94           H  
ATOM    351  HA2 GLY A 298     -16.132  -2.113   4.949  1.00  0.87           H  
ATOM    352  HA3 GLY A 298     -14.801  -1.248   4.187  1.00  0.94           H  
ATOM    353  N   LYS A 299     -16.821  -0.621   2.671  1.00  0.96           N  
ATOM    354  CA  LYS A 299     -17.532  -0.256   1.452  1.00  1.08           C  
ATOM    355  C   LYS A 299     -16.525  -0.140   0.320  1.00  0.82           C  
ATOM    356  O   LYS A 299     -15.435   0.388   0.518  1.00  1.36           O  
ATOM    357  CB  LYS A 299     -18.290   1.063   1.628  1.00  1.88           C  
ATOM    358  CG  LYS A 299     -19.012   1.501   0.370  1.00  2.40           C  
ATOM    359  CD  LYS A 299     -19.745   2.815   0.556  1.00  3.13           C  
ATOM    360  CE  LYS A 299     -20.454   3.223  -0.725  1.00  4.13           C  
ATOM    361  NZ  LYS A 299     -21.376   2.160  -1.207  1.00  4.49           N  
ATOM    362  H   LYS A 299     -16.682   0.054   3.366  1.00  1.03           H  
ATOM    363  HA  LYS A 299     -18.234  -1.045   1.224  1.00  1.20           H  
ATOM    364  HB2 LYS A 299     -19.018   0.946   2.417  1.00  2.31           H  
ATOM    365  HB3 LYS A 299     -17.590   1.837   1.906  1.00  2.41           H  
ATOM    366  HG2 LYS A 299     -18.289   1.617  -0.422  1.00  2.85           H  
ATOM    367  HG3 LYS A 299     -19.726   0.737   0.094  1.00  2.61           H  
ATOM    368  HD2 LYS A 299     -20.476   2.706   1.344  1.00  3.35           H  
ATOM    369  HD3 LYS A 299     -19.031   3.581   0.823  1.00  3.33           H  
ATOM    370  HE2 LYS A 299     -21.019   4.122  -0.538  1.00  4.59           H  
ATOM    371  HE3 LYS A 299     -19.712   3.415  -1.485  1.00  4.57           H  
ATOM    372  HZ1 LYS A 299     -22.119   1.982  -0.499  1.00  4.72           H  
ATOM    373  HZ2 LYS A 299     -21.826   2.448  -2.100  1.00  5.01           H  
ATOM    374  HZ3 LYS A 299     -20.850   1.272  -1.369  1.00  4.41           H  
ATOM    375  N   GLY A 300     -16.877  -0.618  -0.864  1.00  0.58           N  
ATOM    376  CA  GLY A 300     -15.887  -0.711  -1.912  1.00  1.04           C  
ATOM    377  C   GLY A 300     -16.151   0.153  -3.131  1.00  0.73           C  
ATOM    378  O   GLY A 300     -16.673  -0.342  -4.132  1.00  0.67           O  
ATOM    379  H   GLY A 300     -17.800  -0.903  -1.026  1.00  0.76           H  
ATOM    380  HA2 GLY A 300     -14.930  -0.427  -1.498  1.00  1.56           H  
ATOM    381  HA3 GLY A 300     -15.827  -1.743  -2.230  1.00  1.59           H  
ATOM    382  N   PRO A 301     -15.829   1.458  -3.079  1.00  0.68           N  
ATOM    383  CA  PRO A 301     -15.638   2.256  -4.284  1.00  0.52           C  
ATOM    384  C   PRO A 301     -14.299   1.873  -4.899  1.00  0.51           C  
ATOM    385  O   PRO A 301     -13.293   1.815  -4.196  1.00  0.57           O  
ATOM    386  CB  PRO A 301     -15.619   3.709  -3.776  1.00  0.53           C  
ATOM    387  CG  PRO A 301     -16.034   3.636  -2.343  1.00  0.77           C  
ATOM    388  CD  PRO A 301     -15.649   2.265  -1.872  1.00  0.88           C  
ATOM    389  HA  PRO A 301     -16.433   2.118  -4.998  1.00  0.51           H  
ATOM    390  HB2 PRO A 301     -14.621   4.111  -3.874  1.00  0.55           H  
ATOM    391  HB3 PRO A 301     -16.309   4.307  -4.356  1.00  0.56           H  
ATOM    392  HG2 PRO A 301     -15.514   4.390  -1.771  1.00  0.89           H  
ATOM    393  HG3 PRO A 301     -17.102   3.773  -2.264  1.00  0.96           H  
ATOM    394  HD2 PRO A 301     -14.618   2.250  -1.547  1.00  1.00           H  
ATOM    395  HD3 PRO A 301     -16.305   1.934  -1.081  1.00  1.10           H  
ATOM    396  N   HIS A 302     -14.271   1.608  -6.191  1.00  0.53           N  
ATOM    397  CA  HIS A 302     -13.086   1.010  -6.794  1.00  0.60           C  
ATOM    398  C   HIS A 302     -12.069   2.068  -7.186  1.00  0.50           C  
ATOM    399  O   HIS A 302     -12.271   2.814  -8.146  1.00  0.57           O  
ATOM    400  CB  HIS A 302     -13.459   0.160  -8.011  1.00  0.78           C  
ATOM    401  CG  HIS A 302     -14.512  -0.867  -7.722  1.00  0.99           C  
ATOM    402  ND1 HIS A 302     -15.658  -0.964  -8.479  1.00  1.42           N  
ATOM    403  CD2 HIS A 302     -14.534  -1.824  -6.764  1.00  1.16           C  
ATOM    404  CE1 HIS A 302     -16.343  -1.975  -7.967  1.00  1.49           C  
ATOM    405  NE2 HIS A 302     -15.701  -2.523  -6.930  1.00  1.33           N  
ATOM    406  H   HIS A 302     -15.045   1.823  -6.748  1.00  0.56           H  
ATOM    407  HA  HIS A 302     -12.640   0.366  -6.050  1.00  0.65           H  
ATOM    408  HB2 HIS A 302     -13.820   0.802  -8.795  1.00  0.80           H  
ATOM    409  HB3 HIS A 302     -12.578  -0.361  -8.357  1.00  0.82           H  
ATOM    410  HD2 HIS A 302     -13.785  -1.997  -6.005  1.00  1.42           H  
ATOM    411  HE1 HIS A 302     -17.298  -2.311  -8.337  1.00  1.85           H  
ATOM    412  HE2 HIS A 302     -16.062  -3.195  -6.314  1.00  1.49           H  
ATOM    413  N   ALA A 303     -10.983   2.132  -6.426  1.00  0.40           N  
ATOM    414  CA  ALA A 303      -9.882   3.035  -6.727  1.00  0.36           C  
ATOM    415  C   ALA A 303      -9.200   2.625  -8.024  1.00  0.39           C  
ATOM    416  O   ALA A 303      -8.532   1.592  -8.082  1.00  0.54           O  
ATOM    417  CB  ALA A 303      -8.883   3.043  -5.580  1.00  0.38           C  
ATOM    418  H   ALA A 303     -10.927   1.560  -5.630  1.00  0.41           H  
ATOM    419  HA  ALA A 303     -10.281   4.033  -6.835  1.00  0.38           H  
ATOM    420  HB1 ALA A 303      -8.453   2.060  -5.471  1.00  1.17           H  
ATOM    421  HB2 ALA A 303      -8.101   3.758  -5.785  1.00  1.03           H  
ATOM    422  HB3 ALA A 303      -9.392   3.317  -4.669  1.00  1.07           H  
ATOM    423  N   LYS A 304      -9.387   3.420  -9.060  1.00  0.39           N  
ATOM    424  CA  LYS A 304      -8.805   3.130 -10.358  1.00  0.45           C  
ATOM    425  C   LYS A 304      -8.027   4.337 -10.866  1.00  0.44           C  
ATOM    426  O   LYS A 304      -7.874   5.328 -10.149  1.00  0.43           O  
ATOM    427  CB  LYS A 304      -9.902   2.720 -11.346  1.00  0.60           C  
ATOM    428  CG  LYS A 304     -11.040   3.724 -11.460  1.00  1.03           C  
ATOM    429  CD  LYS A 304     -12.296   3.085 -12.033  1.00  1.17           C  
ATOM    430  CE  LYS A 304     -12.777   1.939 -11.154  1.00  2.23           C  
ATOM    431  NZ  LYS A 304     -14.111   1.425 -11.566  1.00  2.84           N  
ATOM    432  H   LYS A 304      -9.932   4.229  -8.950  1.00  0.47           H  
ATOM    433  HA  LYS A 304      -8.120   2.305 -10.234  1.00  0.49           H  
ATOM    434  HB2 LYS A 304      -9.456   2.601 -12.322  1.00  1.43           H  
ATOM    435  HB3 LYS A 304     -10.317   1.773 -11.033  1.00  1.31           H  
ATOM    436  HG2 LYS A 304     -11.264   4.112 -10.477  1.00  1.72           H  
ATOM    437  HG3 LYS A 304     -10.732   4.533 -12.108  1.00  1.80           H  
ATOM    438  HD2 LYS A 304     -13.073   3.832 -12.093  1.00  1.45           H  
ATOM    439  HD3 LYS A 304     -12.081   2.706 -13.020  1.00  1.36           H  
ATOM    440  HE2 LYS A 304     -12.059   1.134 -11.212  1.00  2.74           H  
ATOM    441  HE3 LYS A 304     -12.837   2.289 -10.134  1.00  2.73           H  
ATOM    442  HZ1 LYS A 304     -14.097   1.140 -12.569  1.00  3.19           H  
ATOM    443  HZ2 LYS A 304     -14.371   0.602 -10.988  1.00  3.26           H  
ATOM    444  HZ3 LYS A 304     -14.836   2.164 -11.435  1.00  3.13           H  
ATOM    445  N   LYS A 305      -7.536   4.254 -12.093  1.00  0.51           N  
ATOM    446  CA  LYS A 305      -6.691   5.302 -12.645  1.00  0.55           C  
ATOM    447  C   LYS A 305      -7.472   6.603 -12.814  1.00  0.56           C  
ATOM    448  O   LYS A 305      -8.512   6.638 -13.476  1.00  0.63           O  
ATOM    449  CB  LYS A 305      -6.094   4.856 -13.982  1.00  0.67           C  
ATOM    450  CG  LYS A 305      -5.004   5.781 -14.494  1.00  1.35           C  
ATOM    451  CD  LYS A 305      -4.311   5.218 -15.722  1.00  1.42           C  
ATOM    452  CE  LYS A 305      -3.096   6.055 -16.094  1.00  2.35           C  
ATOM    453  NZ  LYS A 305      -3.469   7.447 -16.454  1.00  2.84           N  
ATOM    454  H   LYS A 305      -7.749   3.468 -12.644  1.00  0.57           H  
ATOM    455  HA  LYS A 305      -5.885   5.473 -11.948  1.00  0.55           H  
ATOM    456  HB2 LYS A 305      -5.673   3.868 -13.864  1.00  1.12           H  
ATOM    457  HB3 LYS A 305      -6.882   4.816 -14.721  1.00  1.02           H  
ATOM    458  HG2 LYS A 305      -5.448   6.730 -14.752  1.00  1.85           H  
ATOM    459  HG3 LYS A 305      -4.271   5.926 -13.713  1.00  1.89           H  
ATOM    460  HD2 LYS A 305      -3.994   4.206 -15.516  1.00  1.29           H  
ATOM    461  HD3 LYS A 305      -5.006   5.220 -16.547  1.00  1.69           H  
ATOM    462  HE2 LYS A 305      -2.419   6.081 -15.251  1.00  2.98           H  
ATOM    463  HE3 LYS A 305      -2.602   5.594 -16.938  1.00  2.73           H  
ATOM    464  HZ1 LYS A 305      -4.036   7.877 -15.692  1.00  3.14           H  
ATOM    465  HZ2 LYS A 305      -2.611   8.024 -16.597  1.00  3.10           H  
ATOM    466  HZ3 LYS A 305      -4.024   7.455 -17.339  1.00  3.21           H  
ATOM    467  N   GLY A 306      -6.959   7.670 -12.215  1.00  0.55           N  
ATOM    468  CA  GLY A 306      -7.632   8.955 -12.268  1.00  0.61           C  
ATOM    469  C   GLY A 306      -8.473   9.230 -11.035  1.00  0.56           C  
ATOM    470  O   GLY A 306      -8.937  10.351 -10.829  1.00  0.70           O  
ATOM    471  H   GLY A 306      -6.091   7.588 -11.758  1.00  0.55           H  
ATOM    472  HA2 GLY A 306      -6.890   9.733 -12.362  1.00  0.68           H  
ATOM    473  HA3 GLY A 306      -8.272   8.978 -13.137  1.00  0.68           H  
ATOM    474  N   THR A 307      -8.668   8.209 -10.214  1.00  0.40           N  
ATOM    475  CA  THR A 307      -9.465   8.341  -9.003  1.00  0.34           C  
ATOM    476  C   THR A 307      -8.622   8.922  -7.867  1.00  0.30           C  
ATOM    477  O   THR A 307      -7.446   8.586  -7.738  1.00  0.31           O  
ATOM    478  CB  THR A 307     -10.028   6.973  -8.574  1.00  0.32           C  
ATOM    479  OG1 THR A 307     -10.707   6.363  -9.678  1.00  0.40           O  
ATOM    480  CG2 THR A 307     -10.990   7.121  -7.406  1.00  0.32           C  
ATOM    481  H   THR A 307      -8.255   7.342 -10.419  1.00  0.37           H  
ATOM    482  HA  THR A 307     -10.293   9.002  -9.209  1.00  0.39           H  
ATOM    483  HB  THR A 307      -9.207   6.340  -8.269  1.00  0.31           H  
ATOM    484  HG1 THR A 307     -10.691   6.962 -10.431  1.00  0.73           H  
ATOM    485 HG21 THR A 307     -11.832   7.726  -7.708  1.00  0.95           H  
ATOM    486 HG22 THR A 307     -11.337   6.148  -7.099  1.00  1.06           H  
ATOM    487 HG23 THR A 307     -10.482   7.601  -6.582  1.00  1.07           H  
ATOM    488  N   ARG A 308      -9.223   9.774  -7.034  1.00  0.33           N  
ATOM    489  CA  ARG A 308      -8.492  10.409  -5.944  1.00  0.36           C  
ATOM    490  C   ARG A 308      -8.910   9.788  -4.620  1.00  0.36           C  
ATOM    491  O   ARG A 308     -10.078   9.852  -4.221  1.00  0.52           O  
ATOM    492  CB  ARG A 308      -8.703  11.934  -5.933  1.00  0.46           C  
ATOM    493  CG  ARG A 308     -10.151  12.374  -5.768  1.00  0.98           C  
ATOM    494  CD  ARG A 308     -10.262  13.879  -5.573  1.00  1.14           C  
ATOM    495  NE  ARG A 308     -11.613  14.271  -5.172  1.00  1.95           N  
ATOM    496  CZ  ARG A 308     -12.144  15.472  -5.372  1.00  2.39           C  
ATOM    497  NH1 ARG A 308     -11.450  16.438  -5.967  1.00  2.12           N  
ATOM    498  NH2 ARG A 308     -13.380  15.703  -4.957  1.00  3.45           N  
ATOM    499  H   ARG A 308     -10.188   9.936  -7.120  1.00  0.38           H  
ATOM    500  HA  ARG A 308      -7.440  10.205  -6.097  1.00  0.36           H  
ATOM    501  HB2 ARG A 308      -8.129  12.359  -5.121  1.00  0.87           H  
ATOM    502  HB3 ARG A 308      -8.337  12.336  -6.865  1.00  0.81           H  
ATOM    503  HG2 ARG A 308     -10.698  12.097  -6.657  1.00  1.35           H  
ATOM    504  HG3 ARG A 308     -10.576  11.874  -4.910  1.00  1.40           H  
ATOM    505  HD2 ARG A 308      -9.564  14.186  -4.806  1.00  1.54           H  
ATOM    506  HD3 ARG A 308     -10.015  14.370  -6.502  1.00  1.33           H  
ATOM    507  HE  ARG A 308     -12.165  13.587  -4.710  1.00  2.51           H  
ATOM    508 HH11 ARG A 308     -10.506  16.276  -6.266  1.00  1.84           H  
ATOM    509 HH12 ARG A 308     -11.874  17.340  -6.127  1.00  2.59           H  
ATOM    510 HH21 ARG A 308     -13.895  14.967  -4.493  1.00  3.98           H  
ATOM    511 HH22 ARG A 308     -13.807  16.602  -5.090  1.00  3.83           H  
ATOM    512  N   VAL A 309      -7.962   9.144  -3.967  1.00  0.28           N  
ATOM    513  CA  VAL A 309      -8.236   8.457  -2.719  1.00  0.28           C  
ATOM    514  C   VAL A 309      -7.519   9.106  -1.544  1.00  0.28           C  
ATOM    515  O   VAL A 309      -6.431   9.662  -1.686  1.00  0.34           O  
ATOM    516  CB  VAL A 309      -7.851   6.963  -2.799  1.00  0.29           C  
ATOM    517  CG1 VAL A 309      -8.622   6.273  -3.908  1.00  0.31           C  
ATOM    518  CG2 VAL A 309      -6.357   6.785  -3.013  1.00  0.28           C  
ATOM    519  H   VAL A 309      -7.055   9.119  -4.350  1.00  0.32           H  
ATOM    520  HA  VAL A 309      -9.301   8.514  -2.543  1.00  0.31           H  
ATOM    521  HB  VAL A 309      -8.115   6.494  -1.863  1.00  0.32           H  
ATOM    522 HG11 VAL A 309      -8.403   6.754  -4.850  1.00  1.02           H  
ATOM    523 HG12 VAL A 309      -8.330   5.235  -3.959  1.00  1.10           H  
ATOM    524 HG13 VAL A 309      -9.680   6.340  -3.708  1.00  0.99           H  
ATOM    525 HG21 VAL A 309      -5.820   7.219  -2.182  1.00  1.08           H  
ATOM    526 HG22 VAL A 309      -6.128   5.732  -3.081  1.00  1.01           H  
ATOM    527 HG23 VAL A 309      -6.065   7.278  -3.929  1.00  1.04           H  
ATOM    528  N   GLY A 310      -8.157   9.033  -0.389  1.00  0.25           N  
ATOM    529  CA  GLY A 310      -7.557   9.505   0.835  1.00  0.27           C  
ATOM    530  C   GLY A 310      -7.369   8.358   1.797  1.00  0.24           C  
ATOM    531  O   GLY A 310      -8.345   7.764   2.261  1.00  0.26           O  
ATOM    532  H   GLY A 310      -9.053   8.622  -0.364  1.00  0.25           H  
ATOM    533  HA2 GLY A 310      -6.598   9.952   0.615  1.00  0.30           H  
ATOM    534  HA3 GLY A 310      -8.202  10.245   1.289  1.00  0.32           H  
ATOM    535  N   MET A 311      -6.127   8.026   2.091  1.00  0.22           N  
ATOM    536  CA  MET A 311      -5.835   6.838   2.871  1.00  0.19           C  
ATOM    537  C   MET A 311      -4.869   7.111   4.000  1.00  0.18           C  
ATOM    538  O   MET A 311      -4.380   8.225   4.182  1.00  0.19           O  
ATOM    539  CB  MET A 311      -5.277   5.717   1.988  1.00  0.22           C  
ATOM    540  CG  MET A 311      -4.283   6.167   0.945  1.00  0.34           C  
ATOM    541  SD  MET A 311      -3.935   4.877  -0.269  1.00  0.67           S  
ATOM    542  CE  MET A 311      -3.476   3.510   0.792  1.00  0.76           C  
ATOM    543  H   MET A 311      -5.383   8.604   1.802  1.00  0.24           H  
ATOM    544  HA  MET A 311      -6.766   6.499   3.300  1.00  0.19           H  
ATOM    545  HB2 MET A 311      -4.770   5.013   2.617  1.00  0.26           H  
ATOM    546  HB3 MET A 311      -6.089   5.220   1.500  1.00  0.31           H  
ATOM    547  HG2 MET A 311      -4.690   7.020   0.437  1.00  0.43           H  
ATOM    548  HG3 MET A 311      -3.361   6.441   1.438  1.00  0.39           H  
ATOM    549  HE1 MET A 311      -4.295   3.284   1.459  1.00  1.43           H  
ATOM    550  HE2 MET A 311      -3.254   2.642   0.188  1.00  1.55           H  
ATOM    551  HE3 MET A 311      -2.603   3.780   1.368  1.00  1.29           H  
ATOM    552  N   ARG A 312      -4.624   6.059   4.754  1.00  0.19           N  
ATOM    553  CA  ARG A 312      -3.695   6.079   5.867  1.00  0.21           C  
ATOM    554  C   ARG A 312      -2.893   4.791   5.825  1.00  0.24           C  
ATOM    555  O   ARG A 312      -3.395   3.771   5.347  1.00  0.30           O  
ATOM    556  CB  ARG A 312      -4.439   6.227   7.198  1.00  0.27           C  
ATOM    557  CG  ARG A 312      -5.251   7.508   7.282  1.00  0.40           C  
ATOM    558  CD  ARG A 312      -6.029   7.604   8.580  1.00  0.67           C  
ATOM    559  NE  ARG A 312      -6.860   8.807   8.622  1.00  1.24           N  
ATOM    560  CZ  ARG A 312      -7.784   9.042   9.556  1.00  1.67           C  
ATOM    561  NH1 ARG A 312      -7.989   8.165  10.525  1.00  1.85           N  
ATOM    562  NH2 ARG A 312      -8.506  10.151   9.517  1.00  2.51           N  
ATOM    563  H   ARG A 312      -5.052   5.207   4.505  1.00  0.20           H  
ATOM    564  HA  ARG A 312      -3.026   6.917   5.732  1.00  0.22           H  
ATOM    565  HB2 ARG A 312      -5.106   5.389   7.323  1.00  0.35           H  
ATOM    566  HB3 ARG A 312      -3.719   6.229   8.006  1.00  0.27           H  
ATOM    567  HG2 ARG A 312      -4.581   8.352   7.214  1.00  0.79           H  
ATOM    568  HG3 ARG A 312      -5.944   7.530   6.455  1.00  0.73           H  
ATOM    569  HD2 ARG A 312      -6.661   6.736   8.671  1.00  1.24           H  
ATOM    570  HD3 ARG A 312      -5.329   7.632   9.404  1.00  1.37           H  
ATOM    571  HE  ARG A 312      -6.728   9.472   7.908  1.00  1.82           H  
ATOM    572 HH11 ARG A 312      -7.454   7.321  10.563  1.00  1.92           H  
ATOM    573 HH12 ARG A 312      -8.697   8.339  11.223  1.00  2.35           H  
ATOM    574 HH21 ARG A 312      -8.368  10.822   8.777  1.00  3.00           H  
ATOM    575 HH22 ARG A 312      -9.202  10.330  10.227  1.00  2.84           H  
ATOM    576  N   TYR A 313      -1.663   4.829   6.303  1.00  0.23           N  
ATOM    577  CA  TYR A 313      -0.754   3.714   6.103  1.00  0.26           C  
ATOM    578  C   TYR A 313       0.338   3.691   7.164  1.00  0.27           C  
ATOM    579  O   TYR A 313       0.664   4.721   7.756  1.00  0.31           O  
ATOM    580  CB  TYR A 313      -0.108   3.808   4.710  1.00  0.28           C  
ATOM    581  CG  TYR A 313       0.727   5.058   4.511  1.00  0.34           C  
ATOM    582  CD1 TYR A 313       2.047   5.108   4.945  1.00  0.45           C  
ATOM    583  CD2 TYR A 313       0.193   6.190   3.907  1.00  0.40           C  
ATOM    584  CE1 TYR A 313       2.807   6.248   4.791  1.00  0.53           C  
ATOM    585  CE2 TYR A 313       0.948   7.334   3.743  1.00  0.51           C  
ATOM    586  CZ  TYR A 313       2.256   7.359   4.190  1.00  0.56           C  
ATOM    587  OH  TYR A 313       3.015   8.501   4.043  1.00  0.68           O  
ATOM    588  H   TYR A 313      -1.371   5.602   6.835  1.00  0.23           H  
ATOM    589  HA  TYR A 313      -1.324   2.800   6.163  1.00  0.27           H  
ATOM    590  HB2 TYR A 313       0.534   2.953   4.559  1.00  0.31           H  
ATOM    591  HB3 TYR A 313      -0.886   3.805   3.960  1.00  0.30           H  
ATOM    592  HD1 TYR A 313       2.473   4.237   5.417  1.00  0.52           H  
ATOM    593  HD2 TYR A 313      -0.830   6.168   3.556  1.00  0.42           H  
ATOM    594  HE1 TYR A 313       3.832   6.264   5.133  1.00  0.63           H  
ATOM    595  HE2 TYR A 313       0.511   8.201   3.272  1.00  0.62           H  
ATOM    596  HH  TYR A 313       3.954   8.284   4.168  1.00  1.24           H  
ATOM    597  N   VAL A 314       0.884   2.511   7.395  1.00  0.26           N  
ATOM    598  CA  VAL A 314       2.081   2.361   8.199  1.00  0.27           C  
ATOM    599  C   VAL A 314       3.174   1.711   7.357  1.00  0.28           C  
ATOM    600  O   VAL A 314       3.113   0.516   7.062  1.00  0.35           O  
ATOM    601  CB  VAL A 314       1.835   1.510   9.461  1.00  0.29           C  
ATOM    602  CG1 VAL A 314       3.074   1.490  10.341  1.00  0.32           C  
ATOM    603  CG2 VAL A 314       0.631   2.026  10.239  1.00  0.32           C  
ATOM    604  H   VAL A 314       0.457   1.707   7.019  1.00  0.25           H  
ATOM    605  HA  VAL A 314       2.409   3.347   8.501  1.00  0.28           H  
ATOM    606  HB  VAL A 314       1.627   0.498   9.149  1.00  0.30           H  
ATOM    607 HG11 VAL A 314       3.299   2.495  10.671  1.00  1.02           H  
ATOM    608 HG12 VAL A 314       2.894   0.861  11.201  1.00  1.09           H  
ATOM    609 HG13 VAL A 314       3.910   1.100   9.780  1.00  1.02           H  
ATOM    610 HG21 VAL A 314      -0.256   1.944   9.627  1.00  0.91           H  
ATOM    611 HG22 VAL A 314       0.506   1.441  11.136  1.00  0.97           H  
ATOM    612 HG23 VAL A 314       0.788   3.062  10.503  1.00  0.93           H  
ATOM    613  N   GLY A 315       4.148   2.510   6.950  1.00  0.27           N  
ATOM    614  CA  GLY A 315       5.226   2.019   6.122  1.00  0.28           C  
ATOM    615  C   GLY A 315       6.333   1.397   6.938  1.00  0.25           C  
ATOM    616  O   GLY A 315       7.085   2.098   7.637  1.00  0.27           O  
ATOM    617  H   GLY A 315       4.141   3.455   7.221  1.00  0.29           H  
ATOM    618  HA2 GLY A 315       4.835   1.276   5.444  1.00  0.31           H  
ATOM    619  HA3 GLY A 315       5.627   2.841   5.549  1.00  0.32           H  
ATOM    620  N   LYS A 316       6.431   0.078   6.834  1.00  0.25           N  
ATOM    621  CA  LYS A 316       7.411  -0.696   7.572  1.00  0.27           C  
ATOM    622  C   LYS A 316       8.276  -1.510   6.617  1.00  0.30           C  
ATOM    623  O   LYS A 316       7.914  -1.730   5.461  1.00  0.32           O  
ATOM    624  CB  LYS A 316       6.711  -1.655   8.543  1.00  0.36           C  
ATOM    625  CG  LYS A 316       5.949  -0.976   9.671  1.00  0.48           C  
ATOM    626  CD  LYS A 316       5.137  -1.985  10.474  1.00  0.69           C  
ATOM    627  CE  LYS A 316       4.552  -1.366  11.734  1.00  0.99           C  
ATOM    628  NZ  LYS A 316       3.649  -2.307  12.454  1.00  1.94           N  
ATOM    629  H   LYS A 316       5.821  -0.395   6.224  1.00  0.26           H  
ATOM    630  HA  LYS A 316       8.036  -0.016   8.128  1.00  0.27           H  
ATOM    631  HB2 LYS A 316       6.013  -2.260   7.984  1.00  0.41           H  
ATOM    632  HB3 LYS A 316       7.456  -2.301   8.982  1.00  0.44           H  
ATOM    633  HG2 LYS A 316       6.654  -0.492  10.331  1.00  0.55           H  
ATOM    634  HG3 LYS A 316       5.281  -0.240   9.251  1.00  0.55           H  
ATOM    635  HD2 LYS A 316       4.328  -2.351   9.860  1.00  0.98           H  
ATOM    636  HD3 LYS A 316       5.780  -2.808  10.754  1.00  1.18           H  
ATOM    637  HE2 LYS A 316       5.362  -1.085  12.391  1.00  1.48           H  
ATOM    638  HE3 LYS A 316       3.992  -0.483  11.459  1.00  1.28           H  
ATOM    639  HZ1 LYS A 316       4.079  -3.258  12.494  1.00  2.33           H  
ATOM    640  HZ2 LYS A 316       3.489  -1.972  13.430  1.00  2.61           H  
ATOM    641  HZ3 LYS A 316       2.729  -2.369  11.965  1.00  2.25           H  
ATOM    642  N   LEU A 317       9.425  -1.941   7.104  1.00  0.35           N  
ATOM    643  CA  LEU A 317      10.258  -2.885   6.380  1.00  0.46           C  
ATOM    644  C   LEU A 317       9.838  -4.303   6.733  1.00  0.56           C  
ATOM    645  O   LEU A 317       9.121  -4.519   7.713  1.00  0.54           O  
ATOM    646  CB  LEU A 317      11.736  -2.680   6.726  1.00  0.51           C  
ATOM    647  CG  LEU A 317      12.371  -1.398   6.190  1.00  0.53           C  
ATOM    648  CD1 LEU A 317      13.752  -1.188   6.802  1.00  0.61           C  
ATOM    649  CD2 LEU A 317      12.469  -1.470   4.676  1.00  0.65           C  
ATOM    650  H   LEU A 317       9.724  -1.612   7.980  1.00  0.34           H  
ATOM    651  HA  LEU A 317      10.109  -2.725   5.322  1.00  0.50           H  
ATOM    652  HB2 LEU A 317      11.833  -2.681   7.801  1.00  0.47           H  
ATOM    653  HB3 LEU A 317      12.292  -3.519   6.333  1.00  0.61           H  
ATOM    654  HG  LEU A 317      11.752  -0.553   6.451  1.00  0.47           H  
ATOM    655 HD11 LEU A 317      14.388  -2.025   6.556  1.00  1.28           H  
ATOM    656 HD12 LEU A 317      14.186  -0.280   6.407  1.00  1.02           H  
ATOM    657 HD13 LEU A 317      13.663  -1.105   7.877  1.00  1.25           H  
ATOM    658 HD21 LEU A 317      11.478  -1.567   4.254  1.00  1.08           H  
ATOM    659 HD22 LEU A 317      12.933  -0.571   4.304  1.00  1.15           H  
ATOM    660 HD23 LEU A 317      13.063  -2.327   4.397  1.00  1.32           H  
ATOM    661  N   LYS A 318      10.298  -5.265   5.946  1.00  0.74           N  
ATOM    662  CA  LYS A 318       9.975  -6.671   6.173  1.00  0.89           C  
ATOM    663  C   LYS A 318      10.481  -7.154   7.537  1.00  0.81           C  
ATOM    664  O   LYS A 318      10.000  -8.157   8.065  1.00  0.87           O  
ATOM    665  CB  LYS A 318      10.567  -7.539   5.053  1.00  1.14           C  
ATOM    666  CG  LYS A 318      12.085  -7.484   4.961  1.00  1.33           C  
ATOM    667  CD  LYS A 318      12.614  -8.199   3.721  1.00  1.34           C  
ATOM    668  CE  LYS A 318      12.496  -9.717   3.815  1.00  1.96           C  
ATOM    669  NZ  LYS A 318      11.116 -10.212   3.550  1.00  2.42           N  
ATOM    670  H   LYS A 318      10.856  -5.023   5.178  1.00  0.82           H  
ATOM    671  HA  LYS A 318       8.899  -6.764   6.151  1.00  0.95           H  
ATOM    672  HB2 LYS A 318      10.278  -8.562   5.223  1.00  1.55           H  
ATOM    673  HB3 LYS A 318      10.160  -7.211   4.107  1.00  1.72           H  
ATOM    674  HG2 LYS A 318      12.396  -6.450   4.926  1.00  2.02           H  
ATOM    675  HG3 LYS A 318      12.504  -7.954   5.838  1.00  1.81           H  
ATOM    676  HD2 LYS A 318      12.049  -7.866   2.865  1.00  1.57           H  
ATOM    677  HD3 LYS A 318      13.654  -7.937   3.587  1.00  1.81           H  
ATOM    678  HE2 LYS A 318      13.166 -10.159   3.094  1.00  2.31           H  
ATOM    679  HE3 LYS A 318      12.792 -10.025   4.808  1.00  2.35           H  
ATOM    680  HZ1 LYS A 318      10.798  -9.913   2.600  1.00  2.50           H  
ATOM    681  HZ2 LYS A 318      11.098 -11.256   3.591  1.00  2.90           H  
ATOM    682  HZ3 LYS A 318      10.449  -9.840   4.258  1.00  2.85           H  
ATOM    683  N   ASN A 319      11.435  -6.424   8.111  1.00  0.73           N  
ATOM    684  CA  ASN A 319      12.024  -6.795   9.398  1.00  0.71           C  
ATOM    685  C   ASN A 319      11.260  -6.161  10.556  1.00  0.63           C  
ATOM    686  O   ASN A 319      11.598  -6.372  11.723  1.00  0.69           O  
ATOM    687  CB  ASN A 319      13.499  -6.379   9.468  1.00  0.78           C  
ATOM    688  CG  ASN A 319      13.690  -4.875   9.556  1.00  1.31           C  
ATOM    689  OD1 ASN A 319      12.888  -4.104   9.035  1.00  2.20           O  
ATOM    690  ND2 ASN A 319      14.747  -4.447  10.227  1.00  1.70           N  
ATOM    691  H   ASN A 319      11.753  -5.614   7.658  1.00  0.72           H  
ATOM    692  HA  ASN A 319      11.960  -7.870   9.490  1.00  0.82           H  
ATOM    693  HB2 ASN A 319      13.950  -6.833  10.337  1.00  1.50           H  
ATOM    694  HB3 ASN A 319      14.002  -6.734   8.581  1.00  1.32           H  
ATOM    695 HD21 ASN A 319      15.345  -5.122  10.633  1.00  1.74           H  
ATOM    696 HD22 ASN A 319      14.894  -3.482  10.296  1.00  2.39           H  
ATOM    697  N   GLY A 320      10.243  -5.376  10.234  1.00  0.55           N  
ATOM    698  CA  GLY A 320       9.428  -4.766  11.267  1.00  0.57           C  
ATOM    699  C   GLY A 320       9.878  -3.366  11.630  1.00  0.53           C  
ATOM    700  O   GLY A 320       9.367  -2.775  12.583  1.00  0.69           O  
ATOM    701  H   GLY A 320      10.032  -5.216   9.285  1.00  0.54           H  
ATOM    702  HA2 GLY A 320       8.406  -4.723  10.922  1.00  0.65           H  
ATOM    703  HA3 GLY A 320       9.470  -5.384  12.151  1.00  0.62           H  
ATOM    704  N   LYS A 321      10.837  -2.833  10.887  1.00  0.42           N  
ATOM    705  CA  LYS A 321      11.315  -1.477  11.121  1.00  0.45           C  
ATOM    706  C   LYS A 321      10.390  -0.465  10.460  1.00  0.39           C  
ATOM    707  O   LYS A 321      10.210  -0.473   9.244  1.00  0.44           O  
ATOM    708  CB  LYS A 321      12.744  -1.315  10.588  1.00  0.56           C  
ATOM    709  CG  LYS A 321      13.291   0.098  10.712  1.00  1.36           C  
ATOM    710  CD  LYS A 321      14.684   0.213  10.113  1.00  1.84           C  
ATOM    711  CE  LYS A 321      15.199   1.643  10.173  1.00  2.33           C  
ATOM    712  NZ  LYS A 321      15.314   2.142  11.571  1.00  2.42           N  
ATOM    713  H   LYS A 321      11.236  -3.365  10.164  1.00  0.43           H  
ATOM    714  HA  LYS A 321      11.311  -1.300  12.188  1.00  0.53           H  
ATOM    715  HB2 LYS A 321      13.397  -1.979  11.137  1.00  0.86           H  
ATOM    716  HB3 LYS A 321      12.760  -1.595   9.544  1.00  1.14           H  
ATOM    717  HG2 LYS A 321      12.630   0.777  10.193  1.00  2.06           H  
ATOM    718  HG3 LYS A 321      13.335   0.365  11.757  1.00  1.93           H  
ATOM    719  HD2 LYS A 321      15.358  -0.428  10.663  1.00  2.32           H  
ATOM    720  HD3 LYS A 321      14.647  -0.103   9.081  1.00  2.35           H  
ATOM    721  HE2 LYS A 321      16.172   1.680   9.708  1.00  2.85           H  
ATOM    722  HE3 LYS A 321      14.517   2.278   9.629  1.00  2.86           H  
ATOM    723  HZ1 LYS A 321      15.990   1.557  12.108  1.00  2.54           H  
ATOM    724  HZ2 LYS A 321      15.651   3.130  11.574  1.00  2.71           H  
ATOM    725  HZ3 LYS A 321      14.383   2.107  12.044  1.00  2.77           H  
ATOM    726  N   VAL A 322       9.796   0.394  11.268  1.00  0.35           N  
ATOM    727  CA  VAL A 322       8.901   1.417  10.762  1.00  0.33           C  
ATOM    728  C   VAL A 322       9.699   2.641  10.337  1.00  0.35           C  
ATOM    729  O   VAL A 322      10.536   3.130  11.096  1.00  0.42           O  
ATOM    730  CB  VAL A 322       7.874   1.836  11.828  1.00  0.36           C  
ATOM    731  CG1 VAL A 322       6.778   2.691  11.211  1.00  1.17           C  
ATOM    732  CG2 VAL A 322       7.291   0.618  12.525  1.00  1.26           C  
ATOM    733  H   VAL A 322       9.965   0.340  12.231  1.00  0.40           H  
ATOM    734  HA  VAL A 322       8.374   1.017   9.908  1.00  0.33           H  
ATOM    735  HB  VAL A 322       8.385   2.432  12.568  1.00  1.05           H  
ATOM    736 HG11 VAL A 322       6.299   2.142  10.415  1.00  1.96           H  
ATOM    737 HG12 VAL A 322       6.048   2.940  11.967  1.00  1.61           H  
ATOM    738 HG13 VAL A 322       7.208   3.597  10.816  1.00  1.60           H  
ATOM    739 HG21 VAL A 322       8.082   0.075  13.019  1.00  1.88           H  
ATOM    740 HG22 VAL A 322       6.559   0.935  13.253  1.00  1.90           H  
ATOM    741 HG23 VAL A 322       6.818  -0.022  11.793  1.00  1.63           H  
ATOM    742  N   PHE A 323       9.456   3.129   9.129  1.00  0.35           N  
ATOM    743  CA  PHE A 323      10.152   4.316   8.658  1.00  0.38           C  
ATOM    744  C   PHE A 323       9.205   5.507   8.525  1.00  0.41           C  
ATOM    745  O   PHE A 323       9.534   6.612   8.955  1.00  0.55           O  
ATOM    746  CB  PHE A 323      10.908   4.055   7.339  1.00  0.37           C  
ATOM    747  CG  PHE A 323      10.098   3.414   6.240  1.00  0.37           C  
ATOM    748  CD1 PHE A 323      10.068   2.036   6.090  1.00  0.36           C  
ATOM    749  CD2 PHE A 323       9.349   4.193   5.371  1.00  0.43           C  
ATOM    750  CE1 PHE A 323       9.314   1.447   5.091  1.00  0.39           C  
ATOM    751  CE2 PHE A 323       8.594   3.610   4.370  1.00  0.48           C  
ATOM    752  CZ  PHE A 323       8.631   2.228   4.194  1.00  0.43           C  
ATOM    753  H   PHE A 323       8.795   2.685   8.547  1.00  0.35           H  
ATOM    754  HA  PHE A 323      10.882   4.565   9.417  1.00  0.42           H  
ATOM    755  HB2 PHE A 323      11.277   4.995   6.962  1.00  0.40           H  
ATOM    756  HB3 PHE A 323      11.749   3.410   7.547  1.00  0.39           H  
ATOM    757  HD1 PHE A 323      10.646   1.417   6.761  1.00  0.39           H  
ATOM    758  HD2 PHE A 323       9.360   5.267   5.480  1.00  0.48           H  
ATOM    759  HE1 PHE A 323       9.300   0.372   4.987  1.00  0.42           H  
ATOM    760  HE2 PHE A 323       8.021   4.230   3.695  1.00  0.56           H  
ATOM    761  HZ  PHE A 323       8.059   1.767   3.401  1.00  0.48           H  
ATOM    762  N   ASP A 324       8.019   5.286   7.972  1.00  0.37           N  
ATOM    763  CA  ASP A 324       7.080   6.387   7.765  1.00  0.45           C  
ATOM    764  C   ASP A 324       5.649   5.908   7.885  1.00  0.36           C  
ATOM    765  O   ASP A 324       5.262   4.933   7.256  1.00  0.47           O  
ATOM    766  CB  ASP A 324       7.291   7.042   6.397  1.00  0.61           C  
ATOM    767  CG  ASP A 324       6.389   8.248   6.190  1.00  0.85           C  
ATOM    768  OD1 ASP A 324       5.451   8.168   5.371  1.00  1.68           O  
ATOM    769  OD2 ASP A 324       6.621   9.287   6.853  1.00  0.91           O  
ATOM    770  H   ASP A 324       7.764   4.370   7.705  1.00  0.33           H  
ATOM    771  HA  ASP A 324       7.261   7.123   8.535  1.00  0.56           H  
ATOM    772  HB2 ASP A 324       8.319   7.366   6.315  1.00  0.71           H  
ATOM    773  HB3 ASP A 324       7.083   6.319   5.621  1.00  0.64           H  
ATOM    774  N   LYS A 325       4.872   6.591   8.704  1.00  0.35           N  
ATOM    775  CA  LYS A 325       3.488   6.220   8.921  1.00  0.31           C  
ATOM    776  C   LYS A 325       2.626   7.451   9.144  1.00  0.32           C  
ATOM    777  O   LYS A 325       2.932   8.298   9.984  1.00  0.45           O  
ATOM    778  CB  LYS A 325       3.371   5.277  10.123  1.00  0.43           C  
ATOM    779  CG  LYS A 325       4.299   5.641  11.272  1.00  0.61           C  
ATOM    780  CD  LYS A 325       3.946   4.905  12.554  1.00  1.17           C  
ATOM    781  CE  LYS A 325       5.101   4.933  13.545  1.00  1.44           C  
ATOM    782  NZ  LYS A 325       5.761   6.268  13.608  1.00  1.99           N  
ATOM    783  H   LYS A 325       5.234   7.376   9.166  1.00  0.50           H  
ATOM    784  HA  LYS A 325       3.140   5.709   8.038  1.00  0.31           H  
ATOM    785  HB2 LYS A 325       2.356   5.301  10.487  1.00  0.46           H  
ATOM    786  HB3 LYS A 325       3.606   4.273   9.801  1.00  0.52           H  
ATOM    787  HG2 LYS A 325       5.313   5.391  10.996  1.00  1.12           H  
ATOM    788  HG3 LYS A 325       4.226   6.702  11.449  1.00  1.00           H  
ATOM    789  HD2 LYS A 325       3.086   5.380  13.004  1.00  1.57           H  
ATOM    790  HD3 LYS A 325       3.710   3.878  12.315  1.00  1.86           H  
ATOM    791  HE2 LYS A 325       4.721   4.682  14.524  1.00  1.98           H  
ATOM    792  HE3 LYS A 325       5.832   4.195  13.247  1.00  1.82           H  
ATOM    793  HZ1 LYS A 325       5.067   7.011  13.842  1.00  2.55           H  
ATOM    794  HZ2 LYS A 325       6.513   6.267  14.335  1.00  2.21           H  
ATOM    795  HZ3 LYS A 325       6.198   6.497  12.689  1.00  2.42           H  
ATOM    796  N   ASN A 326       1.549   7.537   8.385  1.00  0.33           N  
ATOM    797  CA  ASN A 326       0.560   8.583   8.578  1.00  0.40           C  
ATOM    798  C   ASN A 326      -0.803   7.947   8.764  1.00  0.39           C  
ATOM    799  O   ASN A 326      -1.316   7.270   7.872  1.00  0.42           O  
ATOM    800  CB  ASN A 326       0.534   9.564   7.398  1.00  0.56           C  
ATOM    801  CG  ASN A 326       1.775  10.439   7.341  1.00  0.95           C  
ATOM    802  OD1 ASN A 326       1.844  11.480   7.992  1.00  1.92           O  
ATOM    803  ND2 ASN A 326       2.750  10.046   6.535  1.00  0.82           N  
ATOM    804  H   ASN A 326       1.405   6.866   7.683  1.00  0.38           H  
ATOM    805  HA  ASN A 326       0.819   9.119   9.480  1.00  0.47           H  
ATOM    806  HB2 ASN A 326       0.466   9.008   6.477  1.00  1.28           H  
ATOM    807  HB3 ASN A 326      -0.332  10.202   7.492  1.00  1.07           H  
ATOM    808 HD21 ASN A 326       2.625   9.222   6.018  1.00  0.73           H  
ATOM    809 HD22 ASN A 326       3.566  10.592   6.495  1.00  1.41           H  
ATOM    810  N   THR A 327      -1.373   8.148   9.939  1.00  0.45           N  
ATOM    811  CA  THR A 327      -2.650   7.555  10.290  1.00  0.54           C  
ATOM    812  C   THR A 327      -3.317   8.362  11.393  1.00  0.52           C  
ATOM    813  O   THR A 327      -4.531   8.564  11.387  1.00  0.58           O  
ATOM    814  CB  THR A 327      -2.488   6.098  10.763  1.00  0.69           C  
ATOM    815  OG1 THR A 327      -1.729   5.348   9.808  1.00  1.69           O  
ATOM    816  CG2 THR A 327      -3.841   5.428  10.970  1.00  1.26           C  
ATOM    817  H   THR A 327      -0.923   8.723  10.588  1.00  0.51           H  
ATOM    818  HA  THR A 327      -3.276   7.556   9.419  1.00  0.61           H  
ATOM    819  HB  THR A 327      -1.962   6.107  11.699  1.00  1.36           H  
ATOM    820  HG1 THR A 327      -1.518   5.906   9.050  1.00  2.06           H  
ATOM    821 HG21 THR A 327      -4.394   5.434  10.043  1.00  1.91           H  
ATOM    822 HG22 THR A 327      -3.693   4.408  11.295  1.00  1.70           H  
ATOM    823 HG23 THR A 327      -4.398   5.969  11.720  1.00  1.81           H  
ATOM    824  N   LYS A 328      -2.507   8.830  12.338  1.00  0.51           N  
ATOM    825  CA  LYS A 328      -3.009   9.626  13.449  1.00  0.60           C  
ATOM    826  C   LYS A 328      -3.336  11.038  12.984  1.00  0.61           C  
ATOM    827  O   LYS A 328      -2.462  11.900  12.940  1.00  0.63           O  
ATOM    828  CB  LYS A 328      -1.965   9.676  14.571  1.00  0.65           C  
ATOM    829  CG  LYS A 328      -1.496   8.301  15.025  1.00  1.07           C  
ATOM    830  CD  LYS A 328      -2.564   7.570  15.827  1.00  1.29           C  
ATOM    831  CE  LYS A 328      -2.832   8.272  17.145  1.00  1.63           C  
ATOM    832  NZ  LYS A 328      -3.839   7.558  17.968  1.00  2.55           N  
ATOM    833  H   LYS A 328      -1.548   8.629  12.291  1.00  0.52           H  
ATOM    834  HA  LYS A 328      -3.907   9.158  13.820  1.00  0.78           H  
ATOM    835  HB2 LYS A 328      -1.106  10.230  14.225  1.00  1.12           H  
ATOM    836  HB3 LYS A 328      -2.393  10.186  15.421  1.00  1.13           H  
ATOM    837  HG2 LYS A 328      -1.255   7.715  14.151  1.00  1.55           H  
ATOM    838  HG3 LYS A 328      -0.615   8.415  15.638  1.00  1.55           H  
ATOM    839  HD2 LYS A 328      -3.480   7.539  15.253  1.00  1.58           H  
ATOM    840  HD3 LYS A 328      -2.228   6.564  16.027  1.00  2.04           H  
ATOM    841  HE2 LYS A 328      -1.907   8.334  17.698  1.00  1.83           H  
ATOM    842  HE3 LYS A 328      -3.192   9.269  16.934  1.00  2.17           H  
ATOM    843  HZ1 LYS A 328      -3.528   6.579  18.155  1.00  2.94           H  
ATOM    844  HZ2 LYS A 328      -3.961   8.046  18.880  1.00  2.88           H  
ATOM    845  HZ3 LYS A 328      -4.760   7.535  17.475  1.00  3.15           H  
ATOM    846  N   GLY A 329      -4.587  11.255  12.601  1.00  0.78           N  
ATOM    847  CA  GLY A 329      -5.031  12.577  12.188  1.00  0.97           C  
ATOM    848  C   GLY A 329      -4.547  12.977  10.801  1.00  0.84           C  
ATOM    849  O   GLY A 329      -5.093  13.900  10.197  1.00  0.88           O  
ATOM    850  H   GLY A 329      -5.221  10.506  12.591  1.00  0.88           H  
ATOM    851  HA2 GLY A 329      -6.110  12.599  12.195  1.00  1.17           H  
ATOM    852  HA3 GLY A 329      -4.667  13.298  12.902  1.00  1.08           H  
ATOM    853  N   LYS A 330      -3.527  12.291  10.297  1.00  0.72           N  
ATOM    854  CA  LYS A 330      -2.917  12.648   9.022  1.00  0.62           C  
ATOM    855  C   LYS A 330      -3.355  11.704   7.907  1.00  0.49           C  
ATOM    856  O   LYS A 330      -2.899  10.559   7.838  1.00  0.41           O  
ATOM    857  CB  LYS A 330      -1.390  12.632   9.129  1.00  0.64           C  
ATOM    858  CG  LYS A 330      -0.840  13.483  10.261  1.00  0.90           C  
ATOM    859  CD  LYS A 330       0.663  13.674  10.131  1.00  1.51           C  
ATOM    860  CE  LYS A 330       1.199  14.614  11.194  1.00  1.80           C  
ATOM    861  NZ  LYS A 330       2.619  14.966  10.949  1.00  2.08           N  
ATOM    862  H   LYS A 330      -3.179  11.526  10.793  1.00  0.72           H  
ATOM    863  HA  LYS A 330      -3.236  13.649   8.773  1.00  0.69           H  
ATOM    864  HB2 LYS A 330      -1.065  11.615   9.284  1.00  0.73           H  
ATOM    865  HB3 LYS A 330      -0.974  12.995   8.201  1.00  0.89           H  
ATOM    866  HG2 LYS A 330      -1.319  14.450  10.240  1.00  1.46           H  
ATOM    867  HG3 LYS A 330      -1.049  12.991  11.202  1.00  1.43           H  
ATOM    868  HD2 LYS A 330       1.150  12.717  10.237  1.00  2.11           H  
ATOM    869  HD3 LYS A 330       0.882  14.086   9.156  1.00  2.11           H  
ATOM    870  HE2 LYS A 330       0.607  15.519  11.190  1.00  2.26           H  
ATOM    871  HE3 LYS A 330       1.115  14.134  12.157  1.00  2.30           H  
ATOM    872  HZ1 LYS A 330       2.715  15.412  10.008  1.00  2.56           H  
ATOM    873  HZ2 LYS A 330       2.951  15.638  11.669  1.00  2.25           H  
ATOM    874  HZ3 LYS A 330       3.214  14.115  10.981  1.00  2.49           H  
ATOM    875  N   PRO A 331      -4.274  12.151   7.043  1.00  0.49           N  
ATOM    876  CA  PRO A 331      -4.645  11.424   5.843  1.00  0.43           C  
ATOM    877  C   PRO A 331      -3.749  11.776   4.655  1.00  0.39           C  
ATOM    878  O   PRO A 331      -3.295  12.915   4.521  1.00  0.55           O  
ATOM    879  CB  PRO A 331      -6.074  11.890   5.606  1.00  0.53           C  
ATOM    880  CG  PRO A 331      -6.101  13.299   6.100  1.00  0.62           C  
ATOM    881  CD  PRO A 331      -5.034  13.410   7.166  1.00  0.60           C  
ATOM    882  HA  PRO A 331      -4.630  10.355   6.003  1.00  0.41           H  
ATOM    883  HB2 PRO A 331      -6.308  11.834   4.552  1.00  0.50           H  
ATOM    884  HB3 PRO A 331      -6.751  11.265   6.168  1.00  0.59           H  
ATOM    885  HG2 PRO A 331      -5.887  13.975   5.286  1.00  0.64           H  
ATOM    886  HG3 PRO A 331      -7.072  13.517   6.521  1.00  0.73           H  
ATOM    887  HD2 PRO A 331      -4.399  14.265   6.975  1.00  0.63           H  
ATOM    888  HD3 PRO A 331      -5.487  13.489   8.144  1.00  0.67           H  
ATOM    889  N   PHE A 332      -3.492  10.803   3.803  1.00  0.28           N  
ATOM    890  CA  PHE A 332      -2.732  11.046   2.587  1.00  0.29           C  
ATOM    891  C   PHE A 332      -3.651  10.904   1.380  1.00  0.27           C  
ATOM    892  O   PHE A 332      -4.236   9.842   1.166  1.00  0.26           O  
ATOM    893  CB  PHE A 332      -1.551  10.074   2.484  1.00  0.31           C  
ATOM    894  CG  PHE A 332      -0.633  10.351   1.327  1.00  0.40           C  
ATOM    895  CD1 PHE A 332       0.231  11.434   1.359  1.00  0.53           C  
ATOM    896  CD2 PHE A 332      -0.630   9.527   0.216  1.00  0.42           C  
ATOM    897  CE1 PHE A 332       1.081  11.690   0.300  1.00  0.64           C  
ATOM    898  CE2 PHE A 332       0.215   9.778  -0.847  1.00  0.53           C  
ATOM    899  CZ  PHE A 332       1.073  10.860  -0.806  1.00  0.63           C  
ATOM    900  H   PHE A 332      -3.825   9.897   3.988  1.00  0.30           H  
ATOM    901  HA  PHE A 332      -2.358  12.059   2.629  1.00  0.35           H  
ATOM    902  HB2 PHE A 332      -0.965  10.135   3.388  1.00  0.34           H  
ATOM    903  HB3 PHE A 332      -1.930   9.068   2.375  1.00  0.30           H  
ATOM    904  HD1 PHE A 332       0.238  12.082   2.223  1.00  0.56           H  
ATOM    905  HD2 PHE A 332      -1.301   8.683   0.181  1.00  0.39           H  
ATOM    906  HE1 PHE A 332       1.751  12.539   0.336  1.00  0.76           H  
ATOM    907  HE2 PHE A 332       0.208   9.126  -1.707  1.00  0.57           H  
ATOM    908  HZ  PHE A 332       1.736  11.057  -1.636  1.00  0.73           H  
ATOM    909  N   VAL A 333      -3.794  11.973   0.610  1.00  0.29           N  
ATOM    910  CA  VAL A 333      -4.693  11.969  -0.535  1.00  0.30           C  
ATOM    911  C   VAL A 333      -3.908  12.040  -1.842  1.00  0.30           C  
ATOM    912  O   VAL A 333      -3.078  12.930  -2.028  1.00  0.36           O  
ATOM    913  CB  VAL A 333      -5.694  13.145  -0.472  1.00  0.34           C  
ATOM    914  CG1 VAL A 333      -6.681  13.082  -1.633  1.00  0.38           C  
ATOM    915  CG2 VAL A 333      -6.429  13.159   0.863  1.00  0.36           C  
ATOM    916  H   VAL A 333      -3.268  12.779   0.801  1.00  0.31           H  
ATOM    917  HA  VAL A 333      -5.252  11.046  -0.513  1.00  0.28           H  
ATOM    918  HB  VAL A 333      -5.136  14.067  -0.558  1.00  0.36           H  
ATOM    919 HG11 VAL A 333      -7.201  12.134  -1.612  1.00  1.14           H  
ATOM    920 HG12 VAL A 333      -7.395  13.885  -1.540  1.00  1.05           H  
ATOM    921 HG13 VAL A 333      -6.147  13.179  -2.567  1.00  0.97           H  
ATOM    922 HG21 VAL A 333      -5.712  13.245   1.667  1.00  1.07           H  
ATOM    923 HG22 VAL A 333      -7.104  14.000   0.893  1.00  1.08           H  
ATOM    924 HG23 VAL A 333      -6.989  12.243   0.977  1.00  1.05           H  
ATOM    925  N   PHE A 334      -4.168  11.097  -2.736  1.00  0.29           N  
ATOM    926  CA  PHE A 334      -3.512  11.074  -4.033  1.00  0.31           C  
ATOM    927  C   PHE A 334      -4.394  10.366  -5.057  1.00  0.28           C  
ATOM    928  O   PHE A 334      -5.393   9.747  -4.699  1.00  0.30           O  
ATOM    929  CB  PHE A 334      -2.148  10.374  -3.937  1.00  0.33           C  
ATOM    930  CG  PHE A 334      -2.233   8.878  -3.778  1.00  0.31           C  
ATOM    931  CD1 PHE A 334      -2.067   8.036  -4.865  1.00  0.36           C  
ATOM    932  CD2 PHE A 334      -2.482   8.316  -2.533  1.00  0.33           C  
ATOM    933  CE1 PHE A 334      -2.149   6.667  -4.714  1.00  0.39           C  
ATOM    934  CE2 PHE A 334      -2.565   6.946  -2.377  1.00  0.39           C  
ATOM    935  CZ  PHE A 334      -2.381   6.117  -3.498  1.00  0.41           C  
ATOM    936  H   PHE A 334      -4.825  10.393  -2.517  1.00  0.29           H  
ATOM    937  HA  PHE A 334      -3.363  12.096  -4.346  1.00  0.35           H  
ATOM    938  HB2 PHE A 334      -1.583  10.579  -4.834  1.00  0.37           H  
ATOM    939  HB3 PHE A 334      -1.611  10.768  -3.085  1.00  0.35           H  
ATOM    940  HD1 PHE A 334      -1.874   8.457  -5.840  1.00  0.40           H  
ATOM    941  HD2 PHE A 334      -2.612   8.963  -1.678  1.00  0.35           H  
ATOM    942  HE1 PHE A 334      -2.016   6.021  -5.571  1.00  0.45           H  
ATOM    943  HE2 PHE A 334      -2.759   6.523  -1.403  1.00  0.45           H  
ATOM    944  HZ  PHE A 334      -2.438   5.043  -3.388  1.00  0.48           H  
ATOM    945  N   LYS A 335      -4.032  10.459  -6.327  1.00  0.33           N  
ATOM    946  CA  LYS A 335      -4.771   9.771  -7.369  1.00  0.35           C  
ATOM    947  C   LYS A 335      -3.938   8.662  -8.003  1.00  0.35           C  
ATOM    948  O   LYS A 335      -2.715   8.762  -8.103  1.00  0.43           O  
ATOM    949  CB  LYS A 335      -5.282  10.771  -8.423  1.00  0.53           C  
ATOM    950  CG  LYS A 335      -4.328  11.918  -8.750  1.00  1.05           C  
ATOM    951  CD  LYS A 335      -3.094  11.456  -9.509  1.00  1.46           C  
ATOM    952  CE  LYS A 335      -3.442  10.842 -10.860  1.00  1.95           C  
ATOM    953  NZ  LYS A 335      -4.043  11.836 -11.788  1.00  2.58           N  
ATOM    954  H   LYS A 335      -3.260  11.003  -6.573  1.00  0.39           H  
ATOM    955  HA  LYS A 335      -5.626   9.312  -6.897  1.00  0.34           H  
ATOM    956  HB2 LYS A 335      -5.481  10.232  -9.337  1.00  0.90           H  
ATOM    957  HB3 LYS A 335      -6.207  11.197  -8.067  1.00  1.05           H  
ATOM    958  HG2 LYS A 335      -4.855  12.643  -9.353  1.00  1.66           H  
ATOM    959  HG3 LYS A 335      -4.014  12.382  -7.825  1.00  1.77           H  
ATOM    960  HD2 LYS A 335      -2.449  12.307  -9.670  1.00  2.06           H  
ATOM    961  HD3 LYS A 335      -2.576  10.720  -8.911  1.00  1.96           H  
ATOM    962  HE2 LYS A 335      -2.541  10.444 -11.305  1.00  2.21           H  
ATOM    963  HE3 LYS A 335      -4.148  10.039 -10.700  1.00  2.47           H  
ATOM    964  HZ1 LYS A 335      -3.421  12.672 -11.871  1.00  2.69           H  
ATOM    965  HZ2 LYS A 335      -4.170  11.420 -12.729  1.00  3.01           H  
ATOM    966  HZ3 LYS A 335      -4.975  12.148 -11.431  1.00  3.11           H  
ATOM    967  N   LEU A 336      -4.607   7.592  -8.397  1.00  0.33           N  
ATOM    968  CA  LEU A 336      -3.949   6.477  -9.064  1.00  0.41           C  
ATOM    969  C   LEU A 336      -3.693   6.814 -10.525  1.00  0.51           C  
ATOM    970  O   LEU A 336      -4.431   7.597 -11.129  1.00  0.58           O  
ATOM    971  CB  LEU A 336      -4.785   5.197  -8.957  1.00  0.40           C  
ATOM    972  CG  LEU A 336      -4.652   4.422  -7.642  1.00  0.38           C  
ATOM    973  CD1 LEU A 336      -5.191   5.224  -6.469  1.00  0.33           C  
ATOM    974  CD2 LEU A 336      -5.372   3.095  -7.746  1.00  0.46           C  
ATOM    975  H   LEU A 336      -5.574   7.547  -8.230  1.00  0.32           H  
ATOM    976  HA  LEU A 336      -3.000   6.316  -8.578  1.00  0.46           H  
ATOM    977  HB2 LEU A 336      -5.824   5.465  -9.083  1.00  0.41           H  
ATOM    978  HB3 LEU A 336      -4.503   4.539  -9.765  1.00  0.46           H  
ATOM    979  HG  LEU A 336      -3.608   4.218  -7.454  1.00  0.43           H  
ATOM    980 HD11 LEU A 336      -6.238   5.430  -6.627  1.00  0.95           H  
ATOM    981 HD12 LEU A 336      -5.067   4.654  -5.561  1.00  1.14           H  
ATOM    982 HD13 LEU A 336      -4.646   6.153  -6.391  1.00  1.07           H  
ATOM    983 HD21 LEU A 336      -4.963   2.526  -8.568  1.00  0.96           H  
ATOM    984 HD22 LEU A 336      -5.243   2.546  -6.827  1.00  1.20           H  
ATOM    985 HD23 LEU A 336      -6.424   3.271  -7.916  1.00  1.19           H  
ATOM    986  N   GLY A 337      -2.645   6.232 -11.083  1.00  0.67           N  
ATOM    987  CA  GLY A 337      -2.278   6.525 -12.450  1.00  0.84           C  
ATOM    988  C   GLY A 337      -1.332   7.700 -12.555  1.00  0.75           C  
ATOM    989  O   GLY A 337      -1.310   8.400 -13.567  1.00  0.94           O  
ATOM    990  H   GLY A 337      -2.126   5.571 -10.568  1.00  0.74           H  
ATOM    991  HA2 GLY A 337      -1.798   5.657 -12.873  1.00  1.02           H  
ATOM    992  HA3 GLY A 337      -3.171   6.744 -13.016  1.00  1.00           H  
ATOM    993  N   GLN A 338      -0.560   7.925 -11.501  1.00  0.82           N  
ATOM    994  CA  GLN A 338       0.444   8.974 -11.506  1.00  0.87           C  
ATOM    995  C   GLN A 338       1.832   8.372 -11.305  1.00  0.64           C  
ATOM    996  O   GLN A 338       1.960   7.229 -10.858  1.00  0.63           O  
ATOM    997  CB  GLN A 338       0.153  10.002 -10.410  1.00  1.14           C  
ATOM    998  CG  GLN A 338       0.307   9.458  -8.995  1.00  1.26           C  
ATOM    999  CD  GLN A 338      -0.002  10.501  -7.939  1.00  1.97           C  
ATOM   1000  OE1 GLN A 338       0.161  11.695  -8.163  1.00  2.30           O  
ATOM   1001  NE2 GLN A 338      -0.447  10.056  -6.778  1.00  2.62           N  
ATOM   1002  H   GLN A 338      -0.670   7.372 -10.700  1.00  1.02           H  
ATOM   1003  HA  GLN A 338       0.410   9.463 -12.470  1.00  1.09           H  
ATOM   1004  HB2 GLN A 338       0.829  10.834 -10.528  1.00  1.41           H  
ATOM   1005  HB3 GLN A 338      -0.862  10.356 -10.529  1.00  1.63           H  
ATOM   1006  HG2 GLN A 338      -0.368   8.622  -8.864  1.00  1.41           H  
ATOM   1007  HG3 GLN A 338       1.324   9.121  -8.861  1.00  1.39           H  
ATOM   1008 HE21 GLN A 338      -0.555   9.089  -6.664  1.00  2.80           H  
ATOM   1009 HE22 GLN A 338      -0.643  10.713  -6.078  1.00  3.10           H  
ATOM   1010  N   GLY A 339       2.861   9.143 -11.629  1.00  0.74           N  
ATOM   1011  CA  GLY A 339       4.224   8.670 -11.479  1.00  0.70           C  
ATOM   1012  C   GLY A 339       4.826   9.064 -10.148  1.00  0.55           C  
ATOM   1013  O   GLY A 339       5.995   8.786  -9.883  1.00  0.70           O  
ATOM   1014  H   GLY A 339       2.693  10.047 -11.988  1.00  0.98           H  
ATOM   1015  HA2 GLY A 339       4.234   7.594 -11.564  1.00  0.74           H  
ATOM   1016  HA3 GLY A 339       4.828   9.089 -12.272  1.00  0.92           H  
ATOM   1017  N   GLU A 340       4.021   9.714  -9.313  1.00  0.49           N  
ATOM   1018  CA  GLU A 340       4.475  10.175  -8.005  1.00  0.54           C  
ATOM   1019  C   GLU A 340       4.556   9.014  -7.017  1.00  0.41           C  
ATOM   1020  O   GLU A 340       5.307   9.062  -6.046  1.00  0.53           O  
ATOM   1021  CB  GLU A 340       3.524  11.248  -7.461  1.00  0.82           C  
ATOM   1022  CG  GLU A 340       3.214  12.355  -8.458  1.00  1.01           C  
ATOM   1023  CD  GLU A 340       4.451  13.079  -8.942  1.00  1.53           C  
ATOM   1024  OE1 GLU A 340       4.838  14.089  -8.315  1.00  2.09           O  
ATOM   1025  OE2 GLU A 340       5.030  12.653  -9.960  1.00  1.89           O  
ATOM   1026  H   GLU A 340       3.103   9.900  -9.591  1.00  0.61           H  
ATOM   1027  HA  GLU A 340       5.456  10.605  -8.125  1.00  0.62           H  
ATOM   1028  HB2 GLU A 340       2.593  10.780  -7.180  1.00  1.44           H  
ATOM   1029  HB3 GLU A 340       3.970  11.697  -6.584  1.00  1.23           H  
ATOM   1030  HG2 GLU A 340       2.713  11.922  -9.312  1.00  1.21           H  
ATOM   1031  HG3 GLU A 340       2.557  13.070  -7.985  1.00  1.58           H  
ATOM   1032  N   VAL A 341       3.776   7.971  -7.272  1.00  0.34           N  
ATOM   1033  CA  VAL A 341       3.743   6.816  -6.391  1.00  0.30           C  
ATOM   1034  C   VAL A 341       4.417   5.617  -7.047  1.00  0.29           C  
ATOM   1035  O   VAL A 341       4.455   5.510  -8.275  1.00  0.36           O  
ATOM   1036  CB  VAL A 341       2.297   6.437  -5.989  1.00  0.35           C  
ATOM   1037  CG1 VAL A 341       1.614   7.596  -5.279  1.00  0.41           C  
ATOM   1038  CG2 VAL A 341       1.485   6.006  -7.202  1.00  0.43           C  
ATOM   1039  H   VAL A 341       3.230   7.972  -8.082  1.00  0.43           H  
ATOM   1040  HA  VAL A 341       4.285   7.070  -5.492  1.00  0.32           H  
ATOM   1041  HB  VAL A 341       2.345   5.605  -5.302  1.00  0.37           H  
ATOM   1042 HG11 VAL A 341       1.515   8.428  -5.962  1.00  1.11           H  
ATOM   1043 HG12 VAL A 341       0.633   7.286  -4.944  1.00  1.15           H  
ATOM   1044 HG13 VAL A 341       2.205   7.896  -4.427  1.00  1.01           H  
ATOM   1045 HG21 VAL A 341       1.962   5.157  -7.668  1.00  1.08           H  
ATOM   1046 HG22 VAL A 341       0.488   5.732  -6.888  1.00  1.27           H  
ATOM   1047 HG23 VAL A 341       1.430   6.823  -7.906  1.00  0.95           H  
ATOM   1048  N   ILE A 342       4.954   4.720  -6.229  1.00  0.29           N  
ATOM   1049  CA  ILE A 342       5.596   3.516  -6.737  1.00  0.30           C  
ATOM   1050  C   ILE A 342       4.544   2.569  -7.308  1.00  0.31           C  
ATOM   1051  O   ILE A 342       3.371   2.634  -6.933  1.00  0.32           O  
ATOM   1052  CB  ILE A 342       6.425   2.801  -5.643  1.00  0.30           C  
ATOM   1053  CG1 ILE A 342       5.524   2.344  -4.490  1.00  0.30           C  
ATOM   1054  CG2 ILE A 342       7.535   3.716  -5.133  1.00  0.32           C  
ATOM   1055  CD1 ILE A 342       6.279   1.770  -3.310  1.00  0.32           C  
ATOM   1056  H   ILE A 342       4.914   4.870  -5.264  1.00  0.32           H  
ATOM   1057  HA  ILE A 342       6.265   3.809  -7.534  1.00  0.32           H  
ATOM   1058  HB  ILE A 342       6.891   1.933  -6.089  1.00  0.32           H  
ATOM   1059 HG12 ILE A 342       4.944   3.183  -4.137  1.00  0.31           H  
ATOM   1060 HG13 ILE A 342       4.856   1.579  -4.853  1.00  0.32           H  
ATOM   1061 HG21 ILE A 342       7.099   4.601  -4.691  1.00  0.93           H  
ATOM   1062 HG22 ILE A 342       8.121   3.195  -4.389  1.00  1.03           H  
ATOM   1063 HG23 ILE A 342       8.173   4.003  -5.957  1.00  0.97           H  
ATOM   1064 HD11 ILE A 342       6.932   2.525  -2.898  1.00  1.03           H  
ATOM   1065 HD12 ILE A 342       5.576   1.448  -2.556  1.00  1.08           H  
ATOM   1066 HD13 ILE A 342       6.867   0.925  -3.637  1.00  0.97           H  
ATOM   1067  N   LYS A 343       4.960   1.696  -8.214  1.00  0.34           N  
ATOM   1068  CA  LYS A 343       4.026   0.810  -8.900  1.00  0.38           C  
ATOM   1069  C   LYS A 343       3.365  -0.160  -7.929  1.00  0.32           C  
ATOM   1070  O   LYS A 343       2.217  -0.530  -8.123  1.00  0.36           O  
ATOM   1071  CB  LYS A 343       4.731   0.061 -10.032  1.00  0.46           C  
ATOM   1072  CG  LYS A 343       5.099   0.957 -11.211  1.00  0.60           C  
ATOM   1073  CD  LYS A 343       4.247   0.663 -12.447  1.00  1.39           C  
ATOM   1074  CE  LYS A 343       2.757   0.885 -12.199  1.00  2.16           C  
ATOM   1075  NZ  LYS A 343       2.408   2.326 -12.076  1.00  2.93           N  
ATOM   1076  H   LYS A 343       5.916   1.642  -8.424  1.00  0.35           H  
ATOM   1077  HA  LYS A 343       3.256   1.432  -9.332  1.00  0.43           H  
ATOM   1078  HB2 LYS A 343       5.635  -0.383  -9.646  1.00  0.46           H  
ATOM   1079  HB3 LYS A 343       4.078  -0.721 -10.392  1.00  0.50           H  
ATOM   1080  HG2 LYS A 343       4.954   1.989 -10.925  1.00  0.84           H  
ATOM   1081  HG3 LYS A 343       6.141   0.797 -11.457  1.00  1.01           H  
ATOM   1082  HD2 LYS A 343       4.562   1.315 -13.248  1.00  1.75           H  
ATOM   1083  HD3 LYS A 343       4.402  -0.364 -12.739  1.00  1.68           H  
ATOM   1084  HE2 LYS A 343       2.202   0.461 -13.021  1.00  2.47           H  
ATOM   1085  HE3 LYS A 343       2.481   0.378 -11.285  1.00  2.47           H  
ATOM   1086  HZ1 LYS A 343       2.674   2.838 -12.945  1.00  3.23           H  
ATOM   1087  HZ2 LYS A 343       1.379   2.435 -11.932  1.00  3.46           H  
ATOM   1088  HZ3 LYS A 343       2.906   2.755 -11.269  1.00  3.20           H  
ATOM   1089  N   GLY A 344       4.087  -0.565  -6.888  1.00  0.28           N  
ATOM   1090  CA  GLY A 344       3.486  -1.377  -5.840  1.00  0.28           C  
ATOM   1091  C   GLY A 344       2.227  -0.738  -5.269  1.00  0.27           C  
ATOM   1092  O   GLY A 344       1.230  -1.418  -5.030  1.00  0.30           O  
ATOM   1093  H   GLY A 344       5.041  -0.343  -6.847  1.00  0.28           H  
ATOM   1094  HA2 GLY A 344       3.232  -2.345  -6.248  1.00  0.32           H  
ATOM   1095  HA3 GLY A 344       4.204  -1.512  -5.045  1.00  0.27           H  
ATOM   1096  N   TRP A 345       2.278   0.572  -5.059  1.00  0.27           N  
ATOM   1097  CA  TRP A 345       1.111   1.327  -4.607  1.00  0.27           C  
ATOM   1098  C   TRP A 345       0.073   1.421  -5.719  1.00  0.29           C  
ATOM   1099  O   TRP A 345      -1.058   0.982  -5.558  1.00  0.32           O  
ATOM   1100  CB  TRP A 345       1.523   2.729  -4.158  1.00  0.27           C  
ATOM   1101  CG  TRP A 345       1.921   2.811  -2.722  1.00  0.28           C  
ATOM   1102  CD1 TRP A 345       2.980   2.200  -2.120  1.00  0.32           C  
ATOM   1103  CD2 TRP A 345       1.253   3.556  -1.706  1.00  0.28           C  
ATOM   1104  NE1 TRP A 345       3.009   2.519  -0.785  1.00  0.36           N  
ATOM   1105  CE2 TRP A 345       1.957   3.351  -0.507  1.00  0.34           C  
ATOM   1106  CE3 TRP A 345       0.129   4.380  -1.698  1.00  0.27           C  
ATOM   1107  CZ2 TRP A 345       1.564   3.935   0.693  1.00  0.39           C  
ATOM   1108  CZ3 TRP A 345      -0.260   4.961  -0.510  1.00  0.32           C  
ATOM   1109  CH2 TRP A 345       0.458   4.738   0.674  1.00  0.37           C  
ATOM   1110  H   TRP A 345       3.120   1.045  -5.213  1.00  0.29           H  
ATOM   1111  HA  TRP A 345       0.675   0.805  -3.768  1.00  0.27           H  
ATOM   1112  HB2 TRP A 345       2.362   3.053  -4.749  1.00  0.31           H  
ATOM   1113  HB3 TRP A 345       0.693   3.405  -4.313  1.00  0.26           H  
ATOM   1114  HD1 TRP A 345       3.683   1.558  -2.630  1.00  0.35           H  
ATOM   1115  HE1 TRP A 345       3.673   2.202  -0.138  1.00  0.41           H  
ATOM   1116  HE3 TRP A 345      -0.432   4.567  -2.603  1.00  0.26           H  
ATOM   1117  HZ2 TRP A 345       2.107   3.771   1.611  1.00  0.44           H  
ATOM   1118  HZ3 TRP A 345      -1.127   5.600  -0.488  1.00  0.33           H  
ATOM   1119  HH2 TRP A 345       0.119   5.214   1.580  1.00  0.42           H  
ATOM   1120  N   ASP A 346       0.482   1.987  -6.846  1.00  0.34           N  
ATOM   1121  CA  ASP A 346      -0.389   2.173  -8.014  1.00  0.40           C  
ATOM   1122  C   ASP A 346      -1.134   0.886  -8.398  1.00  0.39           C  
ATOM   1123  O   ASP A 346      -2.265   0.931  -8.878  1.00  0.46           O  
ATOM   1124  CB  ASP A 346       0.472   2.670  -9.178  1.00  0.49           C  
ATOM   1125  CG  ASP A 346      -0.320   3.003 -10.424  1.00  0.84           C  
ATOM   1126  OD1 ASP A 346      -1.019   4.038 -10.420  1.00  1.75           O  
ATOM   1127  OD2 ASP A 346      -0.300   2.199 -11.383  1.00  0.97           O  
ATOM   1128  H   ASP A 346       1.400   2.325  -6.894  1.00  0.37           H  
ATOM   1129  HA  ASP A 346      -1.116   2.932  -7.771  1.00  0.45           H  
ATOM   1130  HB2 ASP A 346       0.998   3.561  -8.868  1.00  1.14           H  
ATOM   1131  HB3 ASP A 346       1.196   1.908  -9.429  1.00  0.99           H  
ATOM   1132  N   ILE A 347      -0.500  -0.255  -8.169  1.00  0.34           N  
ATOM   1133  CA  ILE A 347      -1.099  -1.548  -8.477  1.00  0.35           C  
ATOM   1134  C   ILE A 347      -1.913  -2.094  -7.297  1.00  0.35           C  
ATOM   1135  O   ILE A 347      -3.079  -2.456  -7.454  1.00  0.38           O  
ATOM   1136  CB  ILE A 347      -0.009  -2.570  -8.880  1.00  0.35           C  
ATOM   1137  CG1 ILE A 347       0.666  -2.131 -10.183  1.00  0.36           C  
ATOM   1138  CG2 ILE A 347      -0.591  -3.966  -9.030  1.00  0.38           C  
ATOM   1139  CD1 ILE A 347       1.771  -3.057 -10.645  1.00  0.39           C  
ATOM   1140  H   ILE A 347       0.408  -0.229  -7.801  1.00  0.32           H  
ATOM   1141  HA  ILE A 347      -1.760  -1.412  -9.319  1.00  0.38           H  
ATOM   1142  HB  ILE A 347       0.731  -2.599  -8.094  1.00  0.34           H  
ATOM   1143 HG12 ILE A 347      -0.076  -2.084 -10.965  1.00  0.39           H  
ATOM   1144 HG13 ILE A 347       1.095  -1.150 -10.042  1.00  0.35           H  
ATOM   1145 HG21 ILE A 347      -1.339  -3.963  -9.808  1.00  0.98           H  
ATOM   1146 HG22 ILE A 347       0.200  -4.652  -9.291  1.00  1.08           H  
ATOM   1147 HG23 ILE A 347      -1.038  -4.270  -8.097  1.00  1.09           H  
ATOM   1148 HD11 ILE A 347       1.371  -4.048 -10.804  1.00  0.98           H  
ATOM   1149 HD12 ILE A 347       2.190  -2.686 -11.568  1.00  1.09           H  
ATOM   1150 HD13 ILE A 347       2.543  -3.100  -9.890  1.00  1.18           H  
ATOM   1151  N   GLY A 348      -1.289  -2.167  -6.123  1.00  0.33           N  
ATOM   1152  CA  GLY A 348      -1.954  -2.717  -4.947  1.00  0.34           C  
ATOM   1153  C   GLY A 348      -3.151  -1.903  -4.487  1.00  0.31           C  
ATOM   1154  O   GLY A 348      -4.120  -2.452  -3.955  1.00  0.34           O  
ATOM   1155  H   GLY A 348      -0.353  -1.876  -6.059  1.00  0.32           H  
ATOM   1156  HA2 GLY A 348      -2.288  -3.718  -5.176  1.00  0.37           H  
ATOM   1157  HA3 GLY A 348      -1.237  -2.768  -4.142  1.00  0.35           H  
ATOM   1158  N   VAL A 349      -3.083  -0.592  -4.670  1.00  0.28           N  
ATOM   1159  CA  VAL A 349      -4.170   0.296  -4.268  1.00  0.27           C  
ATOM   1160  C   VAL A 349      -5.317   0.259  -5.287  1.00  0.24           C  
ATOM   1161  O   VAL A 349      -6.443   0.671  -4.992  1.00  0.24           O  
ATOM   1162  CB  VAL A 349      -3.658   1.747  -4.081  1.00  0.28           C  
ATOM   1163  CG1 VAL A 349      -4.783   2.704  -3.712  1.00  0.28           C  
ATOM   1164  CG2 VAL A 349      -2.572   1.792  -3.017  1.00  0.32           C  
ATOM   1165  H   VAL A 349      -2.266  -0.203  -5.060  1.00  0.28           H  
ATOM   1166  HA  VAL A 349      -4.542  -0.053  -3.315  1.00  0.29           H  
ATOM   1167  HB  VAL A 349      -3.227   2.078  -5.011  1.00  0.27           H  
ATOM   1168 HG11 VAL A 349      -5.273   2.357  -2.815  1.00  0.96           H  
ATOM   1169 HG12 VAL A 349      -4.374   3.689  -3.540  1.00  0.99           H  
ATOM   1170 HG13 VAL A 349      -5.498   2.748  -4.520  1.00  1.00           H  
ATOM   1171 HG21 VAL A 349      -1.766   1.129  -3.299  1.00  1.08           H  
ATOM   1172 HG22 VAL A 349      -2.196   2.800  -2.932  1.00  1.03           H  
ATOM   1173 HG23 VAL A 349      -2.982   1.480  -2.070  1.00  1.07           H  
ATOM   1174  N   ALA A 350      -5.033  -0.259  -6.477  1.00  0.28           N  
ATOM   1175  CA  ALA A 350      -6.041  -0.379  -7.520  1.00  0.28           C  
ATOM   1176  C   ALA A 350      -7.130  -1.355  -7.091  1.00  0.30           C  
ATOM   1177  O   ALA A 350      -6.921  -2.569  -7.052  1.00  0.47           O  
ATOM   1178  CB  ALA A 350      -5.406  -0.818  -8.836  1.00  0.37           C  
ATOM   1179  H   ALA A 350      -4.124  -0.583  -6.651  1.00  0.32           H  
ATOM   1180  HA  ALA A 350      -6.487   0.596  -7.669  1.00  0.27           H  
ATOM   1181  HB1 ALA A 350      -4.995  -1.810  -8.723  1.00  1.09           H  
ATOM   1182  HB2 ALA A 350      -6.155  -0.825  -9.616  1.00  1.03           H  
ATOM   1183  HB3 ALA A 350      -4.618  -0.129  -9.103  1.00  1.01           H  
ATOM   1184  N   GLY A 351      -8.288  -0.808  -6.753  1.00  0.30           N  
ATOM   1185  CA  GLY A 351      -9.389  -1.621  -6.292  1.00  0.37           C  
ATOM   1186  C   GLY A 351      -9.501  -1.646  -4.781  1.00  0.33           C  
ATOM   1187  O   GLY A 351     -10.059  -2.582  -4.208  1.00  0.39           O  
ATOM   1188  H   GLY A 351      -8.396   0.166  -6.831  1.00  0.37           H  
ATOM   1189  HA2 GLY A 351     -10.305  -1.224  -6.700  1.00  0.44           H  
ATOM   1190  HA3 GLY A 351      -9.256  -2.627  -6.652  1.00  0.45           H  
ATOM   1191  N   MET A 352      -8.941  -0.630  -4.130  1.00  0.30           N  
ATOM   1192  CA  MET A 352      -9.105  -0.465  -2.688  1.00  0.31           C  
ATOM   1193  C   MET A 352     -10.541  -0.087  -2.351  1.00  0.26           C  
ATOM   1194  O   MET A 352     -11.344   0.173  -3.243  1.00  0.37           O  
ATOM   1195  CB  MET A 352      -8.156   0.605  -2.148  1.00  0.41           C  
ATOM   1196  CG  MET A 352      -6.762   0.089  -1.840  1.00  0.65           C  
ATOM   1197  SD  MET A 352      -6.735  -1.066  -0.456  1.00  1.28           S  
ATOM   1198  CE  MET A 352      -7.283  -0.016   0.886  1.00  0.56           C  
ATOM   1199  H   MET A 352      -8.397   0.015  -4.630  1.00  0.33           H  
ATOM   1200  HA  MET A 352      -8.872  -1.410  -2.217  1.00  0.38           H  
ATOM   1201  HB2 MET A 352      -8.071   1.393  -2.881  1.00  0.54           H  
ATOM   1202  HB3 MET A 352      -8.574   1.012  -1.240  1.00  0.78           H  
ATOM   1203  HG2 MET A 352      -6.381  -0.413  -2.714  1.00  0.83           H  
ATOM   1204  HG3 MET A 352      -6.125   0.930  -1.605  1.00  1.04           H  
ATOM   1205  HE1 MET A 352      -8.264   0.373   0.659  1.00  1.16           H  
ATOM   1206  HE2 MET A 352      -7.325  -0.591   1.797  1.00  1.00           H  
ATOM   1207  HE3 MET A 352      -6.591   0.803   1.010  1.00  1.30           H  
ATOM   1208  N   ALA A 353     -10.845  -0.043  -1.063  1.00  0.34           N  
ATOM   1209  CA  ALA A 353     -12.193   0.254  -0.601  1.00  0.37           C  
ATOM   1210  C   ALA A 353     -12.169   1.245   0.557  1.00  0.32           C  
ATOM   1211  O   ALA A 353     -11.341   1.125   1.457  1.00  0.34           O  
ATOM   1212  CB  ALA A 353     -12.876  -1.035  -0.169  1.00  0.55           C  
ATOM   1213  H   ALA A 353     -10.147  -0.219  -0.400  1.00  0.47           H  
ATOM   1214  HA  ALA A 353     -12.751   0.676  -1.423  1.00  0.39           H  
ATOM   1215  HB1 ALA A 353     -12.305  -1.497   0.623  1.00  1.33           H  
ATOM   1216  HB2 ALA A 353     -13.871  -0.812   0.188  1.00  1.10           H  
ATOM   1217  HB3 ALA A 353     -12.937  -1.709  -1.012  1.00  0.98           H  
ATOM   1218  N   VAL A 354     -13.068   2.227   0.522  1.00  0.31           N  
ATOM   1219  CA  VAL A 354     -13.220   3.171   1.621  1.00  0.29           C  
ATOM   1220  C   VAL A 354     -13.727   2.446   2.862  1.00  0.29           C  
ATOM   1221  O   VAL A 354     -14.860   1.962   2.906  1.00  0.32           O  
ATOM   1222  CB  VAL A 354     -14.187   4.321   1.262  1.00  0.33           C  
ATOM   1223  CG1 VAL A 354     -14.311   5.304   2.415  1.00  0.35           C  
ATOM   1224  CG2 VAL A 354     -13.726   5.039   0.002  1.00  0.36           C  
ATOM   1225  H   VAL A 354     -13.640   2.320  -0.260  1.00  0.35           H  
ATOM   1226  HA  VAL A 354     -12.249   3.596   1.835  1.00  0.29           H  
ATOM   1227  HB  VAL A 354     -15.162   3.898   1.073  1.00  0.36           H  
ATOM   1228 HG11 VAL A 354     -13.339   5.722   2.635  1.00  1.02           H  
ATOM   1229 HG12 VAL A 354     -14.992   6.097   2.141  1.00  1.05           H  
ATOM   1230 HG13 VAL A 354     -14.687   4.790   3.288  1.00  1.07           H  
ATOM   1231 HG21 VAL A 354     -13.676   4.336  -0.816  1.00  1.02           H  
ATOM   1232 HG22 VAL A 354     -14.428   5.823  -0.242  1.00  1.24           H  
ATOM   1233 HG23 VAL A 354     -12.751   5.469   0.168  1.00  0.93           H  
ATOM   1234  N   GLY A 355     -12.872   2.366   3.862  1.00  0.28           N  
ATOM   1235  CA  GLY A 355     -13.167   1.576   5.028  1.00  0.30           C  
ATOM   1236  C   GLY A 355     -12.371   0.291   5.001  1.00  0.30           C  
ATOM   1237  O   GLY A 355     -12.088  -0.299   6.044  1.00  0.44           O  
ATOM   1238  H   GLY A 355     -12.015   2.848   3.806  1.00  0.28           H  
ATOM   1239  HA2 GLY A 355     -12.913   2.139   5.916  1.00  0.31           H  
ATOM   1240  HA3 GLY A 355     -14.219   1.340   5.044  1.00  0.32           H  
ATOM   1241  N   GLY A 356     -11.981  -0.124   3.798  1.00  0.26           N  
ATOM   1242  CA  GLY A 356     -11.212  -1.335   3.632  1.00  0.30           C  
ATOM   1243  C   GLY A 356      -9.778  -1.162   4.078  1.00  0.25           C  
ATOM   1244  O   GLY A 356      -9.185  -0.093   3.918  1.00  0.27           O  
ATOM   1245  H   GLY A 356     -12.204   0.403   2.999  1.00  0.28           H  
ATOM   1246  HA2 GLY A 356     -11.668  -2.123   4.214  1.00  0.37           H  
ATOM   1247  HA3 GLY A 356     -11.225  -1.618   2.590  1.00  0.37           H  
ATOM   1248  N   GLU A 357      -9.229  -2.227   4.625  1.00  0.27           N  
ATOM   1249  CA  GLU A 357      -7.913  -2.213   5.242  1.00  0.33           C  
ATOM   1250  C   GLU A 357      -7.158  -3.456   4.784  1.00  0.30           C  
ATOM   1251  O   GLU A 357      -7.722  -4.546   4.807  1.00  0.34           O  
ATOM   1252  CB  GLU A 357      -8.135  -2.216   6.759  1.00  0.48           C  
ATOM   1253  CG  GLU A 357      -6.926  -1.931   7.627  1.00  0.99           C  
ATOM   1254  CD  GLU A 357      -7.321  -1.843   9.092  1.00  1.06           C  
ATOM   1255  OE1 GLU A 357      -6.769  -2.602   9.915  1.00  1.18           O  
ATOM   1256  OE2 GLU A 357      -8.225  -1.040   9.411  1.00  1.41           O  
ATOM   1257  H   GLU A 357      -9.740  -3.070   4.633  1.00  0.32           H  
ATOM   1258  HA  GLU A 357      -7.385  -1.322   4.941  1.00  0.38           H  
ATOM   1259  HB2 GLU A 357      -8.881  -1.473   6.991  1.00  1.14           H  
ATOM   1260  HB3 GLU A 357      -8.521  -3.184   7.042  1.00  1.00           H  
ATOM   1261  HG2 GLU A 357      -6.207  -2.727   7.506  1.00  1.59           H  
ATOM   1262  HG3 GLU A 357      -6.488  -0.991   7.325  1.00  1.63           H  
ATOM   1263  N   ARG A 358      -5.917  -3.312   4.333  1.00  0.31           N  
ATOM   1264  CA  ARG A 358      -5.172  -4.464   3.838  1.00  0.30           C  
ATOM   1265  C   ARG A 358      -3.664  -4.272   3.943  1.00  0.28           C  
ATOM   1266  O   ARG A 358      -3.150  -3.160   3.825  1.00  0.31           O  
ATOM   1267  CB  ARG A 358      -5.545  -4.779   2.385  1.00  0.37           C  
ATOM   1268  CG  ARG A 358      -5.278  -3.655   1.404  1.00  0.73           C  
ATOM   1269  CD  ARG A 358      -5.342  -4.154  -0.034  1.00  0.75           C  
ATOM   1270  NE  ARG A 358      -6.550  -4.934  -0.306  1.00  0.93           N  
ATOM   1271  CZ  ARG A 358      -7.270  -4.834  -1.422  1.00  1.09           C  
ATOM   1272  NH1 ARG A 358      -6.919  -3.975  -2.377  1.00  1.17           N  
ATOM   1273  NH2 ARG A 358      -8.346  -5.594  -1.570  1.00  1.37           N  
ATOM   1274  H   ARG A 358      -5.492  -2.421   4.328  1.00  0.35           H  
ATOM   1275  HA  ARG A 358      -5.448  -5.312   4.448  1.00  0.30           H  
ATOM   1276  HB2 ARG A 358      -4.982  -5.640   2.062  1.00  0.78           H  
ATOM   1277  HB3 ARG A 358      -6.597  -5.018   2.345  1.00  0.71           H  
ATOM   1278  HG2 ARG A 358      -6.018  -2.881   1.543  1.00  1.06           H  
ATOM   1279  HG3 ARG A 358      -4.292  -3.254   1.593  1.00  1.14           H  
ATOM   1280  HD2 ARG A 358      -5.322  -3.304  -0.695  1.00  0.85           H  
ATOM   1281  HD3 ARG A 358      -4.478  -4.773  -0.220  1.00  0.77           H  
ATOM   1282  HE  ARG A 358      -6.837  -5.583   0.380  1.00  1.09           H  
ATOM   1283 HH11 ARG A 358      -6.105  -3.400  -2.264  1.00  1.13           H  
ATOM   1284 HH12 ARG A 358      -7.465  -3.900  -3.213  1.00  1.39           H  
ATOM   1285 HH21 ARG A 358      -8.606  -6.247  -0.834  1.00  1.50           H  
ATOM   1286 HH22 ARG A 358      -8.898  -5.537  -2.401  1.00  1.53           H  
ATOM   1287  N   ARG A 359      -2.963  -5.379   4.157  1.00  0.26           N  
ATOM   1288  CA  ARG A 359      -1.511  -5.381   4.208  1.00  0.27           C  
ATOM   1289  C   ARG A 359      -0.945  -5.604   2.810  1.00  0.31           C  
ATOM   1290  O   ARG A 359      -1.145  -6.663   2.211  1.00  0.40           O  
ATOM   1291  CB  ARG A 359      -1.019  -6.479   5.159  1.00  0.35           C  
ATOM   1292  CG  ARG A 359       0.488  -6.485   5.364  1.00  0.85           C  
ATOM   1293  CD  ARG A 359       0.903  -7.450   6.466  1.00  0.93           C  
ATOM   1294  NE  ARG A 359       0.376  -8.799   6.253  1.00  1.42           N  
ATOM   1295  CZ  ARG A 359       1.134  -9.895   6.157  1.00  1.87           C  
ATOM   1296  NH1 ARG A 359       2.457  -9.806   6.185  1.00  1.91           N  
ATOM   1297  NH2 ARG A 359       0.571 -11.085   6.019  1.00  2.79           N  
ATOM   1298  H   ARG A 359      -3.443  -6.228   4.285  1.00  0.27           H  
ATOM   1299  HA  ARG A 359      -1.186  -4.418   4.572  1.00  0.26           H  
ATOM   1300  HB2 ARG A 359      -1.490  -6.347   6.123  1.00  0.64           H  
ATOM   1301  HB3 ARG A 359      -1.304  -7.440   4.755  1.00  0.81           H  
ATOM   1302  HG2 ARG A 359       0.964  -6.787   4.444  1.00  1.34           H  
ATOM   1303  HG3 ARG A 359       0.812  -5.488   5.629  1.00  1.37           H  
ATOM   1304  HD2 ARG A 359       1.981  -7.500   6.493  1.00  1.33           H  
ATOM   1305  HD3 ARG A 359       0.538  -7.074   7.411  1.00  1.56           H  
ATOM   1306  HE  ARG A 359      -0.616  -8.900   6.214  1.00  1.94           H  
ATOM   1307 HH11 ARG A 359       2.903  -8.919   6.295  1.00  1.88           H  
ATOM   1308 HH12 ARG A 359       3.015 -10.640   6.110  1.00  2.41           H  
ATOM   1309 HH21 ARG A 359      -0.439 -11.177   6.002  1.00  3.26           H  
ATOM   1310 HH22 ARG A 359       1.146 -11.907   5.942  1.00  3.18           H  
ATOM   1311  N   ILE A 360      -0.259  -4.602   2.287  1.00  0.29           N  
ATOM   1312  CA  ILE A 360       0.348  -4.698   0.969  1.00  0.30           C  
ATOM   1313  C   ILE A 360       1.847  -4.941   1.103  1.00  0.31           C  
ATOM   1314  O   ILE A 360       2.570  -4.128   1.679  1.00  0.34           O  
ATOM   1315  CB  ILE A 360       0.100  -3.426   0.122  1.00  0.32           C  
ATOM   1316  CG1 ILE A 360      -1.403  -3.179  -0.034  1.00  0.34           C  
ATOM   1317  CG2 ILE A 360       0.764  -3.553  -1.247  1.00  0.35           C  
ATOM   1318  CD1 ILE A 360      -1.735  -1.925  -0.819  1.00  0.38           C  
ATOM   1319  H   ILE A 360      -0.139  -3.779   2.814  1.00  0.28           H  
ATOM   1320  HA  ILE A 360      -0.098  -5.539   0.460  1.00  0.32           H  
ATOM   1321  HB  ILE A 360       0.545  -2.587   0.631  1.00  0.35           H  
ATOM   1322 HG12 ILE A 360      -1.851  -4.017  -0.545  1.00  0.35           H  
ATOM   1323 HG13 ILE A 360      -1.846  -3.082   0.949  1.00  0.33           H  
ATOM   1324 HG21 ILE A 360       0.351  -4.403  -1.771  1.00  1.07           H  
ATOM   1325 HG22 ILE A 360       0.583  -2.656  -1.819  1.00  1.02           H  
ATOM   1326 HG23 ILE A 360       1.827  -3.691  -1.120  1.00  1.03           H  
ATOM   1327 HD11 ILE A 360      -1.320  -2.004  -1.814  1.00  1.13           H  
ATOM   1328 HD12 ILE A 360      -2.807  -1.813  -0.884  1.00  1.08           H  
ATOM   1329 HD13 ILE A 360      -1.311  -1.065  -0.318  1.00  1.06           H  
ATOM   1330  N   VAL A 361       2.305  -6.064   0.587  1.00  0.29           N  
ATOM   1331  CA  VAL A 361       3.710  -6.417   0.637  1.00  0.30           C  
ATOM   1332  C   VAL A 361       4.349  -6.125  -0.716  1.00  0.29           C  
ATOM   1333  O   VAL A 361       4.047  -6.787  -1.712  1.00  0.33           O  
ATOM   1334  CB  VAL A 361       3.890  -7.905   1.002  1.00  0.35           C  
ATOM   1335  CG1 VAL A 361       5.364  -8.249   1.161  1.00  0.39           C  
ATOM   1336  CG2 VAL A 361       3.112  -8.234   2.271  1.00  0.38           C  
ATOM   1337  H   VAL A 361       1.679  -6.672   0.129  1.00  0.29           H  
ATOM   1338  HA  VAL A 361       4.185  -5.812   1.395  1.00  0.31           H  
ATOM   1339  HB  VAL A 361       3.488  -8.506   0.198  1.00  0.37           H  
ATOM   1340 HG11 VAL A 361       5.790  -7.651   1.954  1.00  1.14           H  
ATOM   1341 HG12 VAL A 361       5.465  -9.296   1.406  1.00  1.02           H  
ATOM   1342 HG13 VAL A 361       5.883  -8.043   0.237  1.00  1.10           H  
ATOM   1343 HG21 VAL A 361       2.066  -8.002   2.125  1.00  1.01           H  
ATOM   1344 HG22 VAL A 361       3.220  -9.281   2.498  1.00  1.11           H  
ATOM   1345 HG23 VAL A 361       3.496  -7.647   3.092  1.00  1.03           H  
ATOM   1346  N   ILE A 362       5.219  -5.125  -0.752  1.00  0.25           N  
ATOM   1347  CA  ILE A 362       5.755  -4.630  -2.010  1.00  0.25           C  
ATOM   1348  C   ILE A 362       7.213  -5.022  -2.188  1.00  0.26           C  
ATOM   1349  O   ILE A 362       8.090  -4.553  -1.459  1.00  0.29           O  
ATOM   1350  CB  ILE A 362       5.634  -3.095  -2.111  1.00  0.25           C  
ATOM   1351  CG1 ILE A 362       4.181  -2.665  -1.901  1.00  0.25           C  
ATOM   1352  CG2 ILE A 362       6.150  -2.607  -3.460  1.00  0.28           C  
ATOM   1353  CD1 ILE A 362       3.982  -1.165  -1.903  1.00  0.27           C  
ATOM   1354  H   ILE A 362       5.529  -4.723   0.092  1.00  0.24           H  
ATOM   1355  HA  ILE A 362       5.176  -5.066  -2.812  1.00  0.26           H  
ATOM   1356  HB  ILE A 362       6.247  -2.656  -1.339  1.00  0.27           H  
ATOM   1357 HG12 ILE A 362       3.571  -3.079  -2.690  1.00  0.27           H  
ATOM   1358 HG13 ILE A 362       3.838  -3.045  -0.951  1.00  0.25           H  
ATOM   1359 HG21 ILE A 362       5.555  -3.040  -4.253  1.00  1.01           H  
ATOM   1360 HG22 ILE A 362       6.081  -1.532  -3.504  1.00  1.13           H  
ATOM   1361 HG23 ILE A 362       7.179  -2.908  -3.580  1.00  1.03           H  
ATOM   1362 HD11 ILE A 362       4.303  -0.764  -2.853  1.00  0.95           H  
ATOM   1363 HD12 ILE A 362       2.936  -0.941  -1.753  1.00  0.99           H  
ATOM   1364 HD13 ILE A 362       4.563  -0.721  -1.110  1.00  1.00           H  
ATOM   1365  N   PRO A 363       7.484  -5.898  -3.164  1.00  0.28           N  
ATOM   1366  CA  PRO A 363       8.846  -6.291  -3.523  1.00  0.29           C  
ATOM   1367  C   PRO A 363       9.651  -5.113  -4.068  1.00  0.26           C  
ATOM   1368  O   PRO A 363       9.087  -4.160  -4.615  1.00  0.27           O  
ATOM   1369  CB  PRO A 363       8.645  -7.349  -4.613  1.00  0.36           C  
ATOM   1370  CG  PRO A 363       7.285  -7.077  -5.151  1.00  0.66           C  
ATOM   1371  CD  PRO A 363       6.481  -6.582  -3.987  1.00  0.36           C  
ATOM   1372  HA  PRO A 363       9.368  -6.727  -2.684  1.00  0.32           H  
ATOM   1373  HB2 PRO A 363       9.403  -7.235  -5.374  1.00  0.49           H  
ATOM   1374  HB3 PRO A 363       8.706  -8.337  -4.179  1.00  0.46           H  
ATOM   1375  HG2 PRO A 363       7.339  -6.320  -5.920  1.00  1.03           H  
ATOM   1376  HG3 PRO A 363       6.855  -7.987  -5.546  1.00  1.05           H  
ATOM   1377  HD2 PRO A 363       5.717  -5.894  -4.319  1.00  0.42           H  
ATOM   1378  HD3 PRO A 363       6.042  -7.410  -3.450  1.00  0.54           H  
ATOM   1379  N   ALA A 364      10.967  -5.209  -3.944  1.00  0.29           N  
ATOM   1380  CA  ALA A 364      11.869  -4.122  -4.312  1.00  0.34           C  
ATOM   1381  C   ALA A 364      11.634  -3.560  -5.727  1.00  0.34           C  
ATOM   1382  O   ALA A 364      11.532  -2.343  -5.875  1.00  0.36           O  
ATOM   1383  CB  ALA A 364      13.312  -4.565  -4.165  1.00  0.42           C  
ATOM   1384  H   ALA A 364      11.350  -6.043  -3.580  1.00  0.32           H  
ATOM   1385  HA  ALA A 364      11.707  -3.321  -3.604  1.00  0.36           H  
ATOM   1386  HB1 ALA A 364      13.466  -4.968  -3.177  1.00  1.16           H  
ATOM   1387  HB2 ALA A 364      13.531  -5.323  -4.899  1.00  1.05           H  
ATOM   1388  HB3 ALA A 364      13.966  -3.720  -4.314  1.00  1.09           H  
ATOM   1389  N   PRO A 365      11.541  -4.408  -6.789  1.00  0.35           N  
ATOM   1390  CA  PRO A 365      11.467  -3.920  -8.181  1.00  0.40           C  
ATOM   1391  C   PRO A 365      10.273  -3.000  -8.447  1.00  0.36           C  
ATOM   1392  O   PRO A 365      10.309  -2.177  -9.359  1.00  0.41           O  
ATOM   1393  CB  PRO A 365      11.343  -5.205  -9.012  1.00  0.47           C  
ATOM   1394  CG  PRO A 365      11.874  -6.281  -8.134  1.00  0.70           C  
ATOM   1395  CD  PRO A 365      11.499  -5.886  -6.740  1.00  0.38           C  
ATOM   1396  HA  PRO A 365      12.375  -3.404  -8.459  1.00  0.46           H  
ATOM   1397  HB2 PRO A 365      10.306  -5.377  -9.264  1.00  0.61           H  
ATOM   1398  HB3 PRO A 365      11.926  -5.111  -9.916  1.00  0.59           H  
ATOM   1399  HG2 PRO A 365      11.420  -7.227  -8.391  1.00  1.02           H  
ATOM   1400  HG3 PRO A 365      12.949  -6.339  -8.231  1.00  1.14           H  
ATOM   1401  HD2 PRO A 365      10.505  -6.240  -6.504  1.00  0.33           H  
ATOM   1402  HD3 PRO A 365      12.217  -6.271  -6.034  1.00  0.54           H  
ATOM   1403  N   TYR A 366       9.225  -3.131  -7.648  1.00  0.31           N  
ATOM   1404  CA  TYR A 366       8.009  -2.351  -7.862  1.00  0.29           C  
ATOM   1405  C   TYR A 366       7.942  -1.157  -6.919  1.00  0.30           C  
ATOM   1406  O   TYR A 366       6.912  -0.485  -6.815  1.00  0.30           O  
ATOM   1407  CB  TYR A 366       6.770  -3.239  -7.719  1.00  0.30           C  
ATOM   1408  CG  TYR A 366       6.571  -4.167  -8.899  1.00  0.36           C  
ATOM   1409  CD1 TYR A 366       5.383  -4.156  -9.618  1.00  0.43           C  
ATOM   1410  CD2 TYR A 366       7.560  -5.066  -9.285  1.00  0.53           C  
ATOM   1411  CE1 TYR A 366       5.182  -5.011 -10.678  1.00  0.50           C  
ATOM   1412  CE2 TYR A 366       7.368  -5.924 -10.354  1.00  0.64           C  
ATOM   1413  CZ  TYR A 366       6.242  -5.849 -11.089  1.00  0.59           C  
ATOM   1414  OH  TYR A 366       5.961  -6.746 -12.100  1.00  0.69           O  
ATOM   1415  H   TYR A 366       9.267  -3.769  -6.901  1.00  0.31           H  
ATOM   1416  HA  TYR A 366       8.047  -1.977  -8.877  1.00  0.31           H  
ATOM   1417  HB2 TYR A 366       6.866  -3.844  -6.829  1.00  0.33           H  
ATOM   1418  HB3 TYR A 366       5.894  -2.613  -7.634  1.00  0.32           H  
ATOM   1419  HD1 TYR A 366       4.605  -3.464  -9.334  1.00  0.54           H  
ATOM   1420  HD2 TYR A 366       8.493  -5.086  -8.741  1.00  0.65           H  
ATOM   1421  HE1 TYR A 366       4.250  -4.987 -11.221  1.00  0.61           H  
ATOM   1422  HE2 TYR A 366       8.152  -6.614 -10.646  1.00  0.83           H  
ATOM   1423  HH  TYR A 366       5.621  -6.251 -12.851  1.00  1.03           H  
ATOM   1424  N   ALA A 367       9.049  -0.891  -6.243  1.00  0.33           N  
ATOM   1425  CA  ALA A 367       9.166   0.288  -5.405  1.00  0.40           C  
ATOM   1426  C   ALA A 367      10.349   1.148  -5.856  1.00  0.50           C  
ATOM   1427  O   ALA A 367      10.276   1.820  -6.884  1.00  0.86           O  
ATOM   1428  CB  ALA A 367       9.285  -0.104  -3.938  1.00  0.40           C  
ATOM   1429  H   ALA A 367       9.811  -1.506  -6.314  1.00  0.33           H  
ATOM   1430  HA  ALA A 367       8.258   0.862  -5.525  1.00  0.46           H  
ATOM   1431  HB1 ALA A 367      10.118  -0.780  -3.808  1.00  0.98           H  
ATOM   1432  HB2 ALA A 367       9.442   0.783  -3.341  1.00  1.07           H  
ATOM   1433  HB3 ALA A 367       8.373  -0.590  -3.624  1.00  0.91           H  
ATOM   1434  N   TYR A 368      11.435   1.132  -5.089  1.00  0.44           N  
ATOM   1435  CA  TYR A 368      12.629   1.890  -5.450  1.00  0.52           C  
ATOM   1436  C   TYR A 368      13.605   1.044  -6.258  1.00  0.51           C  
ATOM   1437  O   TYR A 368      14.512   1.574  -6.901  1.00  0.58           O  
ATOM   1438  CB  TYR A 368      13.312   2.438  -4.198  1.00  0.57           C  
ATOM   1439  CG  TYR A 368      12.432   3.384  -3.411  1.00  0.63           C  
ATOM   1440  CD1 TYR A 368      12.295   4.716  -3.784  1.00  0.74           C  
ATOM   1441  CD2 TYR A 368      11.749   2.946  -2.283  1.00  0.69           C  
ATOM   1442  CE1 TYR A 368      11.500   5.581  -3.056  1.00  0.85           C  
ATOM   1443  CE2 TYR A 368      10.951   3.805  -1.552  1.00  0.80           C  
ATOM   1444  CZ  TYR A 368      10.800   5.125  -1.983  1.00  0.86           C  
ATOM   1445  OH  TYR A 368      10.037   5.980  -1.217  1.00  1.00           O  
ATOM   1446  H   TYR A 368      11.413   0.654  -4.234  1.00  0.63           H  
ATOM   1447  HA  TYR A 368      12.315   2.723  -6.062  1.00  0.59           H  
ATOM   1448  HB2 TYR A 368      13.583   1.617  -3.551  1.00  0.59           H  
ATOM   1449  HB3 TYR A 368      14.205   2.976  -4.487  1.00  0.63           H  
ATOM   1450  HD1 TYR A 368      12.819   5.074  -4.657  1.00  0.80           H  
ATOM   1451  HD2 TYR A 368      11.844   1.916  -1.979  1.00  0.71           H  
ATOM   1452  HE1 TYR A 368      11.403   6.613  -3.361  1.00  0.97           H  
ATOM   1453  HE2 TYR A 368      10.427   3.444  -0.677  1.00  0.89           H  
ATOM   1454  HH  TYR A 368      10.157   5.811  -0.281  1.00  1.44           H  
ATOM   1455  N   GLY A 369      13.414  -0.268  -6.227  1.00  0.51           N  
ATOM   1456  CA  GLY A 369      14.266  -1.163  -6.986  1.00  0.56           C  
ATOM   1457  C   GLY A 369      15.684  -1.216  -6.449  1.00  0.52           C  
ATOM   1458  O   GLY A 369      15.925  -1.731  -5.354  1.00  0.54           O  
ATOM   1459  H   GLY A 369      12.677  -0.635  -5.691  1.00  0.53           H  
ATOM   1460  HA2 GLY A 369      13.843  -2.156  -6.953  1.00  0.65           H  
ATOM   1461  HA3 GLY A 369      14.293  -0.829  -8.012  1.00  0.63           H  
ATOM   1462  N   LYS A 370      16.619  -0.671  -7.215  1.00  0.55           N  
ATOM   1463  CA  LYS A 370      18.029  -0.701  -6.842  1.00  0.59           C  
ATOM   1464  C   LYS A 370      18.473   0.636  -6.259  1.00  0.65           C  
ATOM   1465  O   LYS A 370      19.665   0.872  -6.061  1.00  0.74           O  
ATOM   1466  CB  LYS A 370      18.897  -1.050  -8.050  1.00  0.61           C  
ATOM   1467  CG  LYS A 370      18.570  -2.397  -8.676  1.00  1.27           C  
ATOM   1468  CD  LYS A 370      19.594  -2.780  -9.734  1.00  1.26           C  
ATOM   1469  CE  LYS A 370      20.964  -3.011  -9.120  1.00  2.26           C  
ATOM   1470  NZ  LYS A 370      21.980  -3.373 -10.138  1.00  2.76           N  
ATOM   1471  H   LYS A 370      16.354  -0.231  -8.058  1.00  0.63           H  
ATOM   1472  HA  LYS A 370      18.156  -1.466  -6.090  1.00  0.62           H  
ATOM   1473  HB2 LYS A 370      18.767  -0.287  -8.803  1.00  1.11           H  
ATOM   1474  HB3 LYS A 370      19.931  -1.064  -7.740  1.00  1.06           H  
ATOM   1475  HG2 LYS A 370      18.564  -3.151  -7.904  1.00  1.83           H  
ATOM   1476  HG3 LYS A 370      17.594  -2.342  -9.136  1.00  1.85           H  
ATOM   1477  HD2 LYS A 370      19.272  -3.686 -10.226  1.00  1.26           H  
ATOM   1478  HD3 LYS A 370      19.663  -1.980 -10.459  1.00  1.55           H  
ATOM   1479  HE2 LYS A 370      21.275  -2.106  -8.621  1.00  2.85           H  
ATOM   1480  HE3 LYS A 370      20.891  -3.810  -8.399  1.00  2.78           H  
ATOM   1481  HZ1 LYS A 370      21.632  -4.155 -10.737  1.00  3.14           H  
ATOM   1482  HZ2 LYS A 370      22.194  -2.551 -10.747  1.00  2.79           H  
ATOM   1483  HZ3 LYS A 370      22.860  -3.678  -9.667  1.00  3.34           H  
ATOM   1484  N   GLN A 371      17.516   1.508  -5.989  1.00  0.63           N  
ATOM   1485  CA  GLN A 371      17.819   2.803  -5.404  1.00  0.70           C  
ATOM   1486  C   GLN A 371      17.972   2.685  -3.890  1.00  0.73           C  
ATOM   1487  O   GLN A 371      16.985   2.595  -3.161  1.00  0.74           O  
ATOM   1488  CB  GLN A 371      16.729   3.819  -5.752  1.00  0.76           C  
ATOM   1489  CG  GLN A 371      16.980   5.194  -5.163  1.00  1.22           C  
ATOM   1490  CD  GLN A 371      15.945   6.216  -5.578  1.00  1.85           C  
ATOM   1491  OE1 GLN A 371      14.787   5.885  -5.838  1.00  2.65           O  
ATOM   1492  NE2 GLN A 371      16.362   7.467  -5.640  1.00  2.26           N  
ATOM   1493  H   GLN A 371      16.584   1.274  -6.182  1.00  0.61           H  
ATOM   1494  HA  GLN A 371      18.757   3.140  -5.821  1.00  0.73           H  
ATOM   1495  HB2 GLN A 371      16.671   3.915  -6.826  1.00  1.02           H  
ATOM   1496  HB3 GLN A 371      15.781   3.460  -5.379  1.00  1.07           H  
ATOM   1497  HG2 GLN A 371      16.970   5.116  -4.085  1.00  1.75           H  
ATOM   1498  HG3 GLN A 371      17.952   5.535  -5.488  1.00  1.58           H  
ATOM   1499 HE21 GLN A 371      17.297   7.655  -5.421  1.00  2.35           H  
ATOM   1500 HE22 GLN A 371      15.717   8.164  -5.897  1.00  2.88           H  
ATOM   1501  N   ALA A 372      19.215   2.654  -3.426  1.00  0.77           N  
ATOM   1502  CA  ALA A 372      19.495   2.574  -2.004  1.00  0.79           C  
ATOM   1503  C   ALA A 372      19.338   3.932  -1.332  1.00  0.86           C  
ATOM   1504  O   ALA A 372      20.153   4.833  -1.530  1.00  1.01           O  
ATOM   1505  CB  ALA A 372      20.895   2.031  -1.770  1.00  0.86           C  
ATOM   1506  H   ALA A 372      19.963   2.667  -4.057  1.00  0.80           H  
ATOM   1507  HA  ALA A 372      18.789   1.882  -1.563  1.00  0.74           H  
ATOM   1508  HB1 ALA A 372      21.006   1.090  -2.287  1.00  1.14           H  
ATOM   1509  HB2 ALA A 372      21.621   2.735  -2.146  1.00  1.38           H  
ATOM   1510  HB3 ALA A 372      21.053   1.881  -0.712  1.00  1.39           H  
ATOM   1511  N   LEU A 373      18.280   4.072  -0.555  1.00  0.77           N  
ATOM   1512  CA  LEU A 373      18.053   5.267   0.240  1.00  0.82           C  
ATOM   1513  C   LEU A 373      18.417   4.986   1.690  1.00  0.84           C  
ATOM   1514  O   LEU A 373      18.515   3.823   2.085  1.00  0.80           O  
ATOM   1515  CB  LEU A 373      16.584   5.692   0.167  1.00  0.79           C  
ATOM   1516  CG  LEU A 373      16.046   5.976  -1.232  1.00  0.81           C  
ATOM   1517  CD1 LEU A 373      14.565   6.293  -1.167  1.00  0.80           C  
ATOM   1518  CD2 LEU A 373      16.799   7.128  -1.869  1.00  0.93           C  
ATOM   1519  H   LEU A 373      17.622   3.337  -0.508  1.00  0.69           H  
ATOM   1520  HA  LEU A 373      18.677   6.059  -0.140  1.00  0.90           H  
ATOM   1521  HB2 LEU A 373      15.984   4.908   0.605  1.00  0.74           H  
ATOM   1522  HB3 LEU A 373      16.461   6.586   0.759  1.00  0.84           H  
ATOM   1523  HG  LEU A 373      16.179   5.099  -1.850  1.00  0.80           H  
ATOM   1524 HD11 LEU A 373      14.045   5.488  -0.667  1.00  1.21           H  
ATOM   1525 HD12 LEU A 373      14.419   7.210  -0.618  1.00  1.24           H  
ATOM   1526 HD13 LEU A 373      14.178   6.405  -2.168  1.00  1.35           H  
ATOM   1527 HD21 LEU A 373      17.848   6.881  -1.929  1.00  1.36           H  
ATOM   1528 HD22 LEU A 373      16.414   7.306  -2.860  1.00  1.24           H  
ATOM   1529 HD23 LEU A 373      16.671   8.015  -1.267  1.00  1.55           H  
ATOM   1530  N   PRO A 374      18.634   6.029   2.502  1.00  0.94           N  
ATOM   1531  CA  PRO A 374      18.827   5.853   3.937  1.00  0.98           C  
ATOM   1532  C   PRO A 374      17.567   5.295   4.592  1.00  0.92           C  
ATOM   1533  O   PRO A 374      16.519   5.943   4.600  1.00  0.92           O  
ATOM   1534  CB  PRO A 374      19.131   7.263   4.447  1.00  1.10           C  
ATOM   1535  CG  PRO A 374      18.602   8.180   3.396  1.00  1.31           C  
ATOM   1536  CD  PRO A 374      18.730   7.442   2.095  1.00  1.05           C  
ATOM   1537  HA  PRO A 374      19.660   5.197   4.144  1.00  1.01           H  
ATOM   1538  HB2 PRO A 374      18.635   7.419   5.393  1.00  1.08           H  
ATOM   1539  HB3 PRO A 374      20.197   7.381   4.569  1.00  1.19           H  
ATOM   1540  HG2 PRO A 374      17.565   8.406   3.596  1.00  1.56           H  
ATOM   1541  HG3 PRO A 374      19.187   9.088   3.372  1.00  1.61           H  
ATOM   1542  HD2 PRO A 374      17.923   7.708   1.427  1.00  1.07           H  
ATOM   1543  HD3 PRO A 374      19.686   7.645   1.636  1.00  1.11           H  
ATOM   1544  N   GLY A 375      17.671   4.084   5.109  1.00  0.90           N  
ATOM   1545  CA  GLY A 375      16.521   3.423   5.693  1.00  0.90           C  
ATOM   1546  C   GLY A 375      15.839   2.481   4.712  1.00  0.82           C  
ATOM   1547  O   GLY A 375      15.228   1.494   5.113  1.00  0.86           O  
ATOM   1548  H   GLY A 375      18.546   3.628   5.093  1.00  0.93           H  
ATOM   1549  HA2 GLY A 375      16.847   2.859   6.558  1.00  0.96           H  
ATOM   1550  HA3 GLY A 375      15.809   4.171   6.009  1.00  0.92           H  
ATOM   1551  N   ILE A 376      15.946   2.794   3.426  1.00  0.74           N  
ATOM   1552  CA  ILE A 376      15.356   1.968   2.374  1.00  0.68           C  
ATOM   1553  C   ILE A 376      16.389   1.684   1.279  1.00  0.65           C  
ATOM   1554  O   ILE A 376      16.383   2.324   0.229  1.00  0.67           O  
ATOM   1555  CB  ILE A 376      14.125   2.649   1.722  1.00  0.66           C  
ATOM   1556  CG1 ILE A 376      13.172   3.212   2.784  1.00  0.72           C  
ATOM   1557  CG2 ILE A 376      13.388   1.658   0.826  1.00  0.64           C  
ATOM   1558  CD1 ILE A 376      12.036   4.037   2.201  1.00  0.74           C  
ATOM   1559  H   ILE A 376      16.447   3.594   3.174  1.00  0.75           H  
ATOM   1560  HA  ILE A 376      15.046   1.034   2.812  1.00  0.70           H  
ATOM   1561  HB  ILE A 376      14.480   3.459   1.102  1.00  0.66           H  
ATOM   1562 HG12 ILE A 376      12.737   2.395   3.338  1.00  0.74           H  
ATOM   1563 HG13 ILE A 376      13.730   3.844   3.459  1.00  0.74           H  
ATOM   1564 HG21 ILE A 376      13.093   0.796   1.404  1.00  1.13           H  
ATOM   1565 HG22 ILE A 376      12.511   2.133   0.414  1.00  1.14           H  
ATOM   1566 HG23 ILE A 376      14.041   1.349   0.026  1.00  1.20           H  
ATOM   1567 HD11 ILE A 376      11.404   3.401   1.596  1.00  1.29           H  
ATOM   1568 HD12 ILE A 376      11.452   4.471   3.001  1.00  1.27           H  
ATOM   1569 HD13 ILE A 376      12.444   4.823   1.583  1.00  1.15           H  
ATOM   1570  N   PRO A 377      17.318   0.750   1.519  1.00  0.64           N  
ATOM   1571  CA  PRO A 377      18.350   0.404   0.544  1.00  0.67           C  
ATOM   1572  C   PRO A 377      17.828  -0.497  -0.578  1.00  0.63           C  
ATOM   1573  O   PRO A 377      16.721  -1.026  -0.499  1.00  0.58           O  
ATOM   1574  CB  PRO A 377      19.393  -0.328   1.377  1.00  0.71           C  
ATOM   1575  CG  PRO A 377      18.619  -0.951   2.489  1.00  0.71           C  
ATOM   1576  CD  PRO A 377      17.450  -0.037   2.762  1.00  0.63           C  
ATOM   1577  HA  PRO A 377      18.791   1.292   0.112  1.00  0.74           H  
ATOM   1578  HB2 PRO A 377      19.883  -1.067   0.762  1.00  0.87           H  
ATOM   1579  HB3 PRO A 377      20.118   0.378   1.750  1.00  0.87           H  
ATOM   1580  HG2 PRO A 377      18.267  -1.927   2.187  1.00  1.08           H  
ATOM   1581  HG3 PRO A 377      19.243  -1.033   3.367  1.00  0.79           H  
ATOM   1582  HD2 PRO A 377      16.554  -0.613   2.946  1.00  0.69           H  
ATOM   1583  HD3 PRO A 377      17.664   0.606   3.604  1.00  0.65           H  
ATOM   1584  N   ALA A 378      18.633  -0.649  -1.629  1.00  0.68           N  
ATOM   1585  CA  ALA A 378      18.271  -1.474  -2.782  1.00  0.68           C  
ATOM   1586  C   ALA A 378      17.863  -2.885  -2.369  1.00  0.65           C  
ATOM   1587  O   ALA A 378      18.426  -3.453  -1.435  1.00  0.65           O  
ATOM   1588  CB  ALA A 378      19.436  -1.546  -3.756  1.00  0.74           C  
ATOM   1589  H   ALA A 378      19.502  -0.202  -1.625  1.00  0.74           H  
ATOM   1590  HA  ALA A 378      17.442  -1.001  -3.285  1.00  0.71           H  
ATOM   1591  HB1 ALA A 378      19.743  -0.547  -4.027  1.00  1.52           H  
ATOM   1592  HB2 ALA A 378      20.261  -2.063  -3.292  1.00  1.23           H  
ATOM   1593  HB3 ALA A 378      19.131  -2.080  -4.644  1.00  0.95           H  
ATOM   1594  N   ASN A 379      16.872  -3.427  -3.076  1.00  0.68           N  
ATOM   1595  CA  ASN A 379      16.400  -4.803  -2.872  1.00  0.69           C  
ATOM   1596  C   ASN A 379      15.708  -4.984  -1.522  1.00  0.62           C  
ATOM   1597  O   ASN A 379      15.555  -6.111  -1.042  1.00  0.67           O  
ATOM   1598  CB  ASN A 379      17.545  -5.814  -3.012  1.00  0.80           C  
ATOM   1599  CG  ASN A 379      18.058  -5.943  -4.437  1.00  0.93           C  
ATOM   1600  OD1 ASN A 379      19.237  -6.226  -4.655  1.00  1.49           O  
ATOM   1601  ND2 ASN A 379      17.183  -5.746  -5.413  1.00  1.37           N  
ATOM   1602  H   ASN A 379      16.439  -2.880  -3.767  1.00  0.72           H  
ATOM   1603  HA  ASN A 379      15.674  -5.005  -3.646  1.00  0.72           H  
ATOM   1604  HB2 ASN A 379      18.365  -5.501  -2.387  1.00  0.80           H  
ATOM   1605  HB3 ASN A 379      17.200  -6.784  -2.683  1.00  0.84           H  
ATOM   1606 HD21 ASN A 379      16.260  -5.536  -5.171  1.00  1.97           H  
ATOM   1607 HD22 ASN A 379      17.497  -5.819  -6.343  1.00  1.42           H  
ATOM   1608  N   SER A 380      15.262  -3.891  -0.922  1.00  0.63           N  
ATOM   1609  CA  SER A 380      14.525  -3.977   0.330  1.00  0.64           C  
ATOM   1610  C   SER A 380      13.037  -4.178   0.081  1.00  0.49           C  
ATOM   1611  O   SER A 380      12.422  -3.480  -0.730  1.00  0.60           O  
ATOM   1612  CB  SER A 380      14.754  -2.736   1.189  1.00  0.84           C  
ATOM   1613  OG  SER A 380      16.120  -2.615   1.528  1.00  1.84           O  
ATOM   1614  H   SER A 380      15.435  -3.013  -1.320  1.00  0.71           H  
ATOM   1615  HA  SER A 380      14.896  -4.838   0.864  1.00  0.71           H  
ATOM   1616  HB2 SER A 380      14.451  -1.855   0.642  1.00  0.97           H  
ATOM   1617  HB3 SER A 380      14.174  -2.817   2.096  1.00  1.29           H  
ATOM   1618  HG  SER A 380      16.580  -2.145   0.820  1.00  1.91           H  
ATOM   1619  N   GLU A 381      12.478  -5.151   0.785  1.00  0.39           N  
ATOM   1620  CA  GLU A 381      11.060  -5.460   0.701  1.00  0.30           C  
ATOM   1621  C   GLU A 381      10.276  -4.557   1.641  1.00  0.27           C  
ATOM   1622  O   GLU A 381      10.423  -4.643   2.866  1.00  0.32           O  
ATOM   1623  CB  GLU A 381      10.841  -6.926   1.069  1.00  0.39           C  
ATOM   1624  CG  GLU A 381       9.400  -7.393   0.990  1.00  0.52           C  
ATOM   1625  CD  GLU A 381       9.239  -8.764   1.603  1.00  0.82           C  
ATOM   1626  OE1 GLU A 381       9.921  -9.704   1.143  1.00  0.98           O  
ATOM   1627  OE2 GLU A 381       8.475  -8.904   2.575  1.00  1.03           O  
ATOM   1628  H   GLU A 381      13.042  -5.680   1.385  1.00  0.51           H  
ATOM   1629  HA  GLU A 381      10.733  -5.292  -0.315  1.00  0.29           H  
ATOM   1630  HB2 GLU A 381      11.427  -7.540   0.401  1.00  0.47           H  
ATOM   1631  HB3 GLU A 381      11.190  -7.085   2.080  1.00  0.46           H  
ATOM   1632  HG2 GLU A 381       8.773  -6.694   1.525  1.00  0.56           H  
ATOM   1633  HG3 GLU A 381       9.100  -7.437  -0.045  1.00  0.53           H  
ATOM   1634  N   LEU A 382       9.469  -3.677   1.072  1.00  0.24           N  
ATOM   1635  CA  LEU A 382       8.664  -2.763   1.864  1.00  0.23           C  
ATOM   1636  C   LEU A 382       7.317  -3.390   2.183  1.00  0.20           C  
ATOM   1637  O   LEU A 382       6.717  -4.053   1.341  1.00  0.22           O  
ATOM   1638  CB  LEU A 382       8.451  -1.447   1.105  1.00  0.27           C  
ATOM   1639  CG  LEU A 382       9.723  -0.682   0.736  1.00  0.32           C  
ATOM   1640  CD1 LEU A 382       9.384   0.567  -0.066  1.00  0.37           C  
ATOM   1641  CD2 LEU A 382      10.499  -0.316   1.989  1.00  0.37           C  
ATOM   1642  H   LEU A 382       9.404  -3.633   0.093  1.00  0.26           H  
ATOM   1643  HA  LEU A 382       9.188  -2.565   2.785  1.00  0.24           H  
ATOM   1644  HB2 LEU A 382       7.911  -1.664   0.195  1.00  0.28           H  
ATOM   1645  HB3 LEU A 382       7.840  -0.802   1.719  1.00  0.28           H  
ATOM   1646  HG  LEU A 382      10.352  -1.311   0.125  1.00  0.32           H  
ATOM   1647 HD11 LEU A 382       8.710   1.189   0.502  1.00  1.12           H  
ATOM   1648 HD12 LEU A 382      10.291   1.116  -0.275  1.00  0.82           H  
ATOM   1649 HD13 LEU A 382       8.913   0.283  -0.995  1.00  1.08           H  
ATOM   1650 HD21 LEU A 382      10.790  -1.221   2.506  1.00  1.13           H  
ATOM   1651 HD22 LEU A 382      11.382   0.240   1.717  1.00  1.04           H  
ATOM   1652 HD23 LEU A 382       9.876   0.285   2.634  1.00  1.06           H  
ATOM   1653  N   THR A 383       6.845  -3.199   3.397  1.00  0.20           N  
ATOM   1654  CA  THR A 383       5.541  -3.687   3.786  1.00  0.20           C  
ATOM   1655  C   THR A 383       4.664  -2.510   4.197  1.00  0.19           C  
ATOM   1656  O   THR A 383       4.980  -1.787   5.143  1.00  0.18           O  
ATOM   1657  CB  THR A 383       5.663  -4.682   4.956  1.00  0.23           C  
ATOM   1658  OG1 THR A 383       6.585  -5.728   4.617  1.00  0.26           O  
ATOM   1659  CG2 THR A 383       4.313  -5.288   5.306  1.00  0.27           C  
ATOM   1660  H   THR A 383       7.373  -2.704   4.068  1.00  0.21           H  
ATOM   1661  HA  THR A 383       5.095  -4.191   2.940  1.00  0.23           H  
ATOM   1662  HB  THR A 383       6.034  -4.145   5.817  1.00  0.21           H  
ATOM   1663  HG1 THR A 383       7.006  -5.520   3.777  1.00  0.31           H  
ATOM   1664 HG21 THR A 383       3.905  -5.785   4.438  1.00  1.03           H  
ATOM   1665 HG22 THR A 383       4.438  -6.004   6.105  1.00  0.98           H  
ATOM   1666 HG23 THR A 383       3.639  -4.508   5.625  1.00  1.12           H  
ATOM   1667  N   PHE A 384       3.566  -2.320   3.492  1.00  0.21           N  
ATOM   1668  CA  PHE A 384       2.691  -1.197   3.757  1.00  0.20           C  
ATOM   1669  C   PHE A 384       1.341  -1.682   4.250  1.00  0.21           C  
ATOM   1670  O   PHE A 384       0.569  -2.280   3.503  1.00  0.24           O  
ATOM   1671  CB  PHE A 384       2.512  -0.325   2.508  1.00  0.21           C  
ATOM   1672  CG  PHE A 384       3.690   0.569   2.213  1.00  0.21           C  
ATOM   1673  CD1 PHE A 384       3.766   1.837   2.773  1.00  0.27           C  
ATOM   1674  CD2 PHE A 384       4.720   0.147   1.387  1.00  0.22           C  
ATOM   1675  CE1 PHE A 384       4.843   2.664   2.514  1.00  0.32           C  
ATOM   1676  CE2 PHE A 384       5.798   0.971   1.123  1.00  0.27           C  
ATOM   1677  CZ  PHE A 384       5.860   2.229   1.689  1.00  0.31           C  
ATOM   1678  H   PHE A 384       3.305  -2.984   2.816  1.00  0.23           H  
ATOM   1679  HA  PHE A 384       3.147  -0.602   4.534  1.00  0.19           H  
ATOM   1680  HB2 PHE A 384       2.359  -0.964   1.651  1.00  0.24           H  
ATOM   1681  HB3 PHE A 384       1.643   0.301   2.643  1.00  0.26           H  
ATOM   1682  HD1 PHE A 384       2.970   2.179   3.416  1.00  0.32           H  
ATOM   1683  HD2 PHE A 384       4.674  -0.836   0.943  1.00  0.25           H  
ATOM   1684  HE1 PHE A 384       4.891   3.648   2.956  1.00  0.40           H  
ATOM   1685  HE2 PHE A 384       6.594   0.631   0.475  1.00  0.31           H  
ATOM   1686  HZ  PHE A 384       6.706   2.873   1.488  1.00  0.37           H  
ATOM   1687  N   ASP A 385       1.078  -1.442   5.517  1.00  0.21           N  
ATOM   1688  CA  ASP A 385      -0.222  -1.737   6.088  1.00  0.27           C  
ATOM   1689  C   ASP A 385      -1.118  -0.529   5.874  1.00  0.23           C  
ATOM   1690  O   ASP A 385      -0.920   0.515   6.497  1.00  0.27           O  
ATOM   1691  CB  ASP A 385      -0.085  -2.064   7.573  1.00  0.42           C  
ATOM   1692  CG  ASP A 385      -1.382  -2.528   8.196  1.00  0.95           C  
ATOM   1693  OD1 ASP A 385      -1.932  -1.793   9.047  1.00  1.80           O  
ATOM   1694  OD2 ASP A 385      -1.879  -3.597   7.798  1.00  1.30           O  
ATOM   1695  H   ASP A 385       1.779  -1.050   6.083  1.00  0.22           H  
ATOM   1696  HA  ASP A 385      -0.635  -2.585   5.562  1.00  0.30           H  
ATOM   1697  HB2 ASP A 385       0.649  -2.845   7.698  1.00  0.98           H  
ATOM   1698  HB3 ASP A 385       0.247  -1.180   8.096  1.00  0.88           H  
ATOM   1699  N   VAL A 386      -2.065  -0.652   4.955  1.00  0.21           N  
ATOM   1700  CA  VAL A 386      -2.816   0.504   4.501  1.00  0.23           C  
ATOM   1701  C   VAL A 386      -4.314   0.327   4.697  1.00  0.22           C  
ATOM   1702  O   VAL A 386      -4.849  -0.781   4.623  1.00  0.31           O  
ATOM   1703  CB  VAL A 386      -2.541   0.811   3.009  1.00  0.26           C  
ATOM   1704  CG1 VAL A 386      -1.065   1.072   2.768  1.00  0.28           C  
ATOM   1705  CG2 VAL A 386      -3.014  -0.323   2.116  1.00  0.29           C  
ATOM   1706  H   VAL A 386      -2.278  -1.539   4.592  1.00  0.23           H  
ATOM   1707  HA  VAL A 386      -2.492   1.356   5.080  1.00  0.26           H  
ATOM   1708  HB  VAL A 386      -3.092   1.702   2.740  1.00  0.32           H  
ATOM   1709 HG11 VAL A 386      -0.495   0.198   3.049  1.00  1.10           H  
ATOM   1710 HG12 VAL A 386      -0.907   1.282   1.719  1.00  0.96           H  
ATOM   1711 HG13 VAL A 386      -0.746   1.917   3.357  1.00  1.01           H  
ATOM   1712 HG21 VAL A 386      -4.073  -0.474   2.253  1.00  0.94           H  
ATOM   1713 HG22 VAL A 386      -2.815  -0.070   1.086  1.00  1.07           H  
ATOM   1714 HG23 VAL A 386      -2.481  -1.229   2.373  1.00  1.13           H  
ATOM   1715  N   LYS A 387      -4.974   1.442   4.943  1.00  0.19           N  
ATOM   1716  CA  LYS A 387      -6.418   1.486   5.057  1.00  0.22           C  
ATOM   1717  C   LYS A 387      -6.941   2.734   4.357  1.00  0.21           C  
ATOM   1718  O   LYS A 387      -6.409   3.831   4.543  1.00  0.22           O  
ATOM   1719  CB  LYS A 387      -6.834   1.485   6.532  1.00  0.32           C  
ATOM   1720  CG  LYS A 387      -8.338   1.533   6.754  1.00  1.08           C  
ATOM   1721  CD  LYS A 387      -8.674   1.787   8.215  1.00  1.06           C  
ATOM   1722  CE  LYS A 387     -10.137   1.509   8.511  1.00  1.62           C  
ATOM   1723  NZ  LYS A 387     -10.461   0.062   8.382  1.00  2.53           N  
ATOM   1724  H   LYS A 387      -4.464   2.274   5.065  1.00  0.22           H  
ATOM   1725  HA  LYS A 387      -6.822   0.610   4.571  1.00  0.27           H  
ATOM   1726  HB2 LYS A 387      -6.460   0.579   6.994  1.00  1.06           H  
ATOM   1727  HB3 LYS A 387      -6.389   2.339   7.021  1.00  1.06           H  
ATOM   1728  HG2 LYS A 387      -8.758   2.324   6.154  1.00  1.74           H  
ATOM   1729  HG3 LYS A 387      -8.767   0.586   6.454  1.00  1.75           H  
ATOM   1730  HD2 LYS A 387      -8.066   1.144   8.831  1.00  1.52           H  
ATOM   1731  HD3 LYS A 387      -8.459   2.820   8.447  1.00  1.48           H  
ATOM   1732  HE2 LYS A 387     -10.355   1.828   9.519  1.00  2.16           H  
ATOM   1733  HE3 LYS A 387     -10.744   2.070   7.815  1.00  1.93           H  
ATOM   1734  HZ1 LYS A 387      -9.748  -0.510   8.893  1.00  2.88           H  
ATOM   1735  HZ2 LYS A 387     -11.403  -0.131   8.784  1.00  3.10           H  
ATOM   1736  HZ3 LYS A 387     -10.460  -0.217   7.379  1.00  2.90           H  
ATOM   1737  N   LEU A 388      -7.969   2.564   3.545  1.00  0.21           N  
ATOM   1738  CA  LEU A 388      -8.543   3.675   2.809  1.00  0.21           C  
ATOM   1739  C   LEU A 388      -9.672   4.272   3.632  1.00  0.24           C  
ATOM   1740  O   LEU A 388     -10.519   3.545   4.141  1.00  0.28           O  
ATOM   1741  CB  LEU A 388      -9.051   3.204   1.442  1.00  0.21           C  
ATOM   1742  CG  LEU A 388      -9.491   4.311   0.481  1.00  0.21           C  
ATOM   1743  CD1 LEU A 388      -8.349   5.275   0.214  1.00  0.22           C  
ATOM   1744  CD2 LEU A 388      -9.981   3.716  -0.826  1.00  0.24           C  
ATOM   1745  H   LEU A 388      -8.378   1.671   3.471  1.00  0.22           H  
ATOM   1746  HA  LEU A 388      -7.772   4.420   2.670  1.00  0.21           H  
ATOM   1747  HB2 LEU A 388      -8.264   2.638   0.966  1.00  0.23           H  
ATOM   1748  HB3 LEU A 388      -9.894   2.548   1.605  1.00  0.24           H  
ATOM   1749  HG  LEU A 388     -10.304   4.866   0.927  1.00  0.24           H  
ATOM   1750 HD11 LEU A 388      -7.493   4.729  -0.152  1.00  0.95           H  
ATOM   1751 HD12 LEU A 388      -8.657   5.999  -0.526  1.00  1.05           H  
ATOM   1752 HD13 LEU A 388      -8.088   5.785   1.130  1.00  1.03           H  
ATOM   1753 HD21 LEU A 388     -10.820   3.063  -0.632  1.00  1.05           H  
ATOM   1754 HD22 LEU A 388     -10.289   4.511  -1.488  1.00  0.99           H  
ATOM   1755 HD23 LEU A 388      -9.183   3.153  -1.286  1.00  0.99           H  
ATOM   1756  N   VAL A 389      -9.680   5.586   3.781  1.00  0.26           N  
ATOM   1757  CA  VAL A 389     -10.646   6.232   4.661  1.00  0.32           C  
ATOM   1758  C   VAL A 389     -11.536   7.218   3.915  1.00  0.33           C  
ATOM   1759  O   VAL A 389     -12.457   7.789   4.503  1.00  0.39           O  
ATOM   1760  CB  VAL A 389      -9.954   6.956   5.842  1.00  0.39           C  
ATOM   1761  CG1 VAL A 389      -9.247   5.962   6.752  1.00  0.45           C  
ATOM   1762  CG2 VAL A 389      -8.973   8.006   5.342  1.00  0.40           C  
ATOM   1763  H   VAL A 389      -9.036   6.135   3.280  1.00  0.25           H  
ATOM   1764  HA  VAL A 389     -11.273   5.456   5.074  1.00  0.34           H  
ATOM   1765  HB  VAL A 389     -10.715   7.456   6.422  1.00  0.43           H  
ATOM   1766 HG11 VAL A 389      -8.478   5.448   6.195  1.00  1.16           H  
ATOM   1767 HG12 VAL A 389      -8.799   6.491   7.582  1.00  1.20           H  
ATOM   1768 HG13 VAL A 389      -9.962   5.244   7.126  1.00  0.95           H  
ATOM   1769 HG21 VAL A 389      -9.502   8.745   4.757  1.00  1.05           H  
ATOM   1770 HG22 VAL A 389      -8.501   8.487   6.185  1.00  1.09           H  
ATOM   1771 HG23 VAL A 389      -8.221   7.533   4.728  1.00  1.06           H  
ATOM   1772  N   SER A 390     -11.261   7.418   2.630  1.00  0.32           N  
ATOM   1773  CA  SER A 390     -12.053   8.337   1.824  1.00  0.35           C  
ATOM   1774  C   SER A 390     -11.695   8.220   0.341  1.00  0.31           C  
ATOM   1775  O   SER A 390     -10.577   7.837  -0.014  1.00  0.26           O  
ATOM   1776  CB  SER A 390     -11.843   9.781   2.309  1.00  0.43           C  
ATOM   1777  OG  SER A 390     -12.785  10.667   1.729  1.00  1.32           O  
ATOM   1778  H   SER A 390     -10.496   6.953   2.231  1.00  0.31           H  
ATOM   1779  HA  SER A 390     -13.092   8.074   1.950  1.00  0.39           H  
ATOM   1780  HB2 SER A 390     -11.952   9.815   3.382  1.00  1.12           H  
ATOM   1781  HB3 SER A 390     -10.850  10.108   2.039  1.00  1.12           H  
ATOM   1782  HG  SER A 390     -13.612  10.636   2.234  1.00  1.82           H  
ATOM   1783  N   MET A 391     -12.663   8.527  -0.511  1.00  0.38           N  
ATOM   1784  CA  MET A 391     -12.461   8.580  -1.952  1.00  0.37           C  
ATOM   1785  C   MET A 391     -13.523   9.468  -2.581  1.00  0.49           C  
ATOM   1786  O   MET A 391     -14.644   9.543  -2.075  1.00  0.56           O  
ATOM   1787  CB  MET A 391     -12.527   7.179  -2.577  1.00  0.36           C  
ATOM   1788  CG  MET A 391     -12.470   7.179  -4.097  1.00  0.41           C  
ATOM   1789  SD  MET A 391     -12.868   5.571  -4.808  1.00  0.49           S  
ATOM   1790  CE  MET A 391     -11.724   4.522  -3.923  1.00  0.44           C  
ATOM   1791  H   MET A 391     -13.564   8.731  -0.154  1.00  0.49           H  
ATOM   1792  HA  MET A 391     -11.488   9.011  -2.138  1.00  0.36           H  
ATOM   1793  HB2 MET A 391     -11.691   6.601  -2.218  1.00  0.34           H  
ATOM   1794  HB3 MET A 391     -13.447   6.695  -2.276  1.00  0.41           H  
ATOM   1795  HG2 MET A 391     -13.174   7.908  -4.474  1.00  0.48           H  
ATOM   1796  HG3 MET A 391     -11.472   7.455  -4.403  1.00  0.40           H  
ATOM   1797  HE1 MET A 391     -11.910   4.600  -2.864  1.00  1.02           H  
ATOM   1798  HE2 MET A 391     -11.857   3.498  -4.237  1.00  1.13           H  
ATOM   1799  HE3 MET A 391     -10.712   4.834  -4.133  1.00  1.14           H  
ATOM   1800  N   LYS A 392     -13.147  10.151  -3.663  1.00  0.56           N  
ATOM   1801  CA  LYS A 392     -14.081  10.939  -4.466  1.00  0.71           C  
ATOM   1802  C   LYS A 392     -14.496  12.221  -3.743  1.00  1.63           C  
ATOM   1803  O   LYS A 392     -13.792  13.238  -3.908  1.00  2.38           O  
ATOM   1804  CB  LYS A 392     -15.317  10.105  -4.820  1.00  1.70           C  
ATOM   1805  CG  LYS A 392     -16.240  10.763  -5.828  1.00  2.54           C  
ATOM   1806  CD  LYS A 392     -15.724  10.621  -7.248  1.00  3.38           C  
ATOM   1807  CE  LYS A 392     -16.722  11.172  -8.252  1.00  4.14           C  
ATOM   1808  NZ  LYS A 392     -18.082  10.597  -8.062  1.00  4.91           N  
ATOM   1809  OXT LYS A 392     -15.526  12.213  -3.033  1.00  2.36           O  
ATOM   1810  H   LYS A 392     -12.202  10.133  -3.923  1.00  0.54           H  
ATOM   1811  HA  LYS A 392     -13.569  11.211  -5.377  1.00  1.16           H  
ATOM   1812  HB2 LYS A 392     -14.993   9.160  -5.228  1.00  2.32           H  
ATOM   1813  HB3 LYS A 392     -15.879   9.923  -3.917  1.00  2.14           H  
ATOM   1814  HG2 LYS A 392     -17.213  10.302  -5.764  1.00  2.95           H  
ATOM   1815  HG3 LYS A 392     -16.320  11.813  -5.590  1.00  2.85           H  
ATOM   1816  HD2 LYS A 392     -14.797  11.169  -7.343  1.00  3.60           H  
ATOM   1817  HD3 LYS A 392     -15.552   9.575  -7.460  1.00  3.70           H  
ATOM   1818  HE2 LYS A 392     -16.775  12.241  -8.134  1.00  4.14           H  
ATOM   1819  HE3 LYS A 392     -16.379  10.937  -9.248  1.00  4.59           H  
ATOM   1820  HZ1 LYS A 392     -18.021   9.574  -7.878  1.00  5.51           H  
ATOM   1821  HZ2 LYS A 392     -18.555  11.051  -7.252  1.00  4.96           H  
ATOM   1822  HZ3 LYS A 392     -18.659  10.752  -8.920  1.00  5.18           H  
TER    1823      LYS A 392                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 276     -16.680 -21.397   3.167  1.00 11.17           N  
ATOM      2  CA  GLY A 276     -15.915 -21.351   4.436  1.00 10.62           C  
ATOM      3  C   GLY A 276     -14.683 -20.478   4.320  1.00  9.98           C  
ATOM      4  O   GLY A 276     -14.071 -20.398   3.253  1.00 10.20           O  
ATOM      5  HA2 GLY A 276     -16.551 -20.960   5.218  1.00 10.76           H  
ATOM      6  HA3 GLY A 276     -15.612 -22.355   4.699  1.00 10.75           H  
ATOM      7  H1  GLY A 276     -16.099 -21.828   2.417  1.00 11.14           H  
ATOM      8  H2  GLY A 276     -16.940 -20.433   2.872  1.00 11.34           H  
ATOM      9  H3  GLY A 276     -17.547 -21.958   3.286  1.00 11.60           H  
ATOM     10  N   ALA A 277     -14.317 -19.820   5.415  1.00  9.37           N  
ATOM     11  CA  ALA A 277     -13.173 -18.912   5.418  1.00  8.87           C  
ATOM     12  C   ALA A 277     -11.876 -19.653   5.727  1.00  7.95           C  
ATOM     13  O   ALA A 277     -10.789 -19.083   5.617  1.00  7.68           O  
ATOM     14  CB  ALA A 277     -13.390 -17.792   6.425  1.00  9.05           C  
ATOM     15  H   ALA A 277     -14.830 -19.949   6.243  1.00  9.39           H  
ATOM     16  HA  ALA A 277     -13.098 -18.467   4.435  1.00  9.28           H  
ATOM     17  HB1 ALA A 277     -13.429 -18.208   7.420  1.00  9.21           H  
ATOM     18  HB2 ALA A 277     -12.574 -17.087   6.362  1.00  9.10           H  
ATOM     19  HB3 ALA A 277     -14.318 -17.286   6.210  1.00  9.21           H  
ATOM     20  N   MET A 278     -12.008 -20.917   6.144  1.00  7.67           N  
ATOM     21  CA  MET A 278     -10.861 -21.788   6.448  1.00  6.87           C  
ATOM     22  C   MET A 278     -10.126 -21.322   7.703  1.00  6.44           C  
ATOM     23  O   MET A 278      -9.161 -21.954   8.128  1.00  6.83           O  
ATOM     24  CB  MET A 278      -9.882 -21.852   5.272  1.00  7.15           C  
ATOM     25  CG  MET A 278     -10.500 -22.345   3.976  1.00  6.92           C  
ATOM     26  SD  MET A 278      -9.358 -22.236   2.581  1.00  6.86           S  
ATOM     27  CE  MET A 278      -8.965 -20.489   2.611  1.00  5.88           C  
ATOM     28  H   MET A 278     -12.914 -21.282   6.257  1.00  8.15           H  
ATOM     29  HA  MET A 278     -11.247 -22.781   6.629  1.00  6.66           H  
ATOM     30  HB2 MET A 278      -9.484 -20.864   5.096  1.00  7.44           H  
ATOM     31  HB3 MET A 278      -9.070 -22.516   5.531  1.00  7.55           H  
ATOM     32  HG2 MET A 278     -10.798 -23.374   4.105  1.00  7.28           H  
ATOM     33  HG3 MET A 278     -11.370 -21.745   3.757  1.00  6.78           H  
ATOM     34  HE1 MET A 278      -8.510 -20.242   3.558  1.00  5.95           H  
ATOM     35  HE2 MET A 278      -8.278 -20.261   1.809  1.00  5.46           H  
ATOM     36  HE3 MET A 278      -9.869 -19.910   2.485  1.00  5.95           H  
ATOM     37  N   ALA A 279     -10.594 -20.215   8.285  1.00  6.00           N  
ATOM     38  CA  ALA A 279      -9.964 -19.599   9.453  1.00  5.98           C  
ATOM     39  C   ALA A 279      -8.552 -19.115   9.131  1.00  5.33           C  
ATOM     40  O   ALA A 279      -7.752 -18.868  10.032  1.00  5.43           O  
ATOM     41  CB  ALA A 279      -9.940 -20.566  10.631  1.00  6.37           C  
ATOM     42  H   ALA A 279     -11.394 -19.796   7.912  1.00  5.96           H  
ATOM     43  HA  ALA A 279     -10.564 -18.746   9.739  1.00  6.50           H  
ATOM     44  HB1 ALA A 279     -10.936 -20.941  10.812  1.00  6.65           H  
ATOM     45  HB2 ALA A 279      -9.278 -21.391  10.407  1.00  6.73           H  
ATOM     46  HB3 ALA A 279      -9.583 -20.048  11.508  1.00  6.31           H  
ATOM     47  N   LYS A 280      -8.252 -18.959   7.845  1.00  4.96           N  
ATOM     48  CA  LYS A 280      -6.915 -18.563   7.414  1.00  4.50           C  
ATOM     49  C   LYS A 280      -6.967 -17.249   6.637  1.00  3.74           C  
ATOM     50  O   LYS A 280      -7.923 -16.991   5.904  1.00  3.42           O  
ATOM     51  CB  LYS A 280      -6.278 -19.666   6.555  1.00  4.71           C  
ATOM     52  CG  LYS A 280      -6.263 -21.033   7.230  1.00  5.03           C  
ATOM     53  CD  LYS A 280      -5.580 -22.090   6.376  1.00  5.53           C  
ATOM     54  CE  LYS A 280      -4.073 -21.946   6.415  1.00  6.09           C  
ATOM     55  NZ  LYS A 280      -3.526 -22.223   7.773  1.00  6.76           N  
ATOM     56  H   LYS A 280      -8.950 -19.105   7.171  1.00  5.22           H  
ATOM     57  HA  LYS A 280      -6.316 -18.416   8.300  1.00  4.85           H  
ATOM     58  HB2 LYS A 280      -6.830 -19.747   5.631  1.00  4.89           H  
ATOM     59  HB3 LYS A 280      -5.259 -19.384   6.333  1.00  4.86           H  
ATOM     60  HG2 LYS A 280      -5.733 -20.951   8.167  1.00  5.18           H  
ATOM     61  HG3 LYS A 280      -7.282 -21.339   7.419  1.00  5.16           H  
ATOM     62  HD2 LYS A 280      -5.845 -23.068   6.747  1.00  5.75           H  
ATOM     63  HD3 LYS A 280      -5.913 -21.989   5.353  1.00  5.64           H  
ATOM     64  HE2 LYS A 280      -3.640 -22.642   5.713  1.00  6.20           H  
ATOM     65  HE3 LYS A 280      -3.814 -20.938   6.129  1.00  6.26           H  
ATOM     66  HZ1 LYS A 280      -3.700 -23.214   8.038  1.00  7.06           H  
ATOM     67  HZ2 LYS A 280      -2.495 -22.048   7.789  1.00  6.81           H  
ATOM     68  HZ3 LYS A 280      -3.981 -21.607   8.484  1.00  7.18           H  
ATOM     69  N   PRO A 281      -5.940 -16.396   6.802  1.00  3.75           N  
ATOM     70  CA  PRO A 281      -5.882 -15.079   6.153  1.00  3.19           C  
ATOM     71  C   PRO A 281      -5.831 -15.159   4.625  1.00  2.15           C  
ATOM     72  O   PRO A 281      -5.378 -16.154   4.053  1.00  2.37           O  
ATOM     73  CB  PRO A 281      -4.588 -14.459   6.693  1.00  4.00           C  
ATOM     74  CG  PRO A 281      -4.249 -15.251   7.909  1.00  4.80           C  
ATOM     75  CD  PRO A 281      -4.758 -16.637   7.646  1.00  4.61           C  
ATOM     76  HA  PRO A 281      -6.721 -14.465   6.444  1.00  3.31           H  
ATOM     77  HB2 PRO A 281      -3.814 -14.536   5.944  1.00  3.83           H  
ATOM     78  HB3 PRO A 281      -4.761 -13.420   6.934  1.00  4.36           H  
ATOM     79  HG2 PRO A 281      -3.178 -15.264   8.052  1.00  5.07           H  
ATOM     80  HG3 PRO A 281      -4.739 -14.828   8.773  1.00  5.40           H  
ATOM     81  HD2 PRO A 281      -4.016 -17.219   7.118  1.00  4.61           H  
ATOM     82  HD3 PRO A 281      -5.036 -17.122   8.571  1.00  5.28           H  
ATOM     83  N   LYS A 282      -6.278 -14.089   3.974  1.00  1.55           N  
ATOM     84  CA  LYS A 282      -6.320 -14.034   2.515  1.00  0.90           C  
ATOM     85  C   LYS A 282      -5.082 -13.336   1.958  1.00  0.74           C  
ATOM     86  O   LYS A 282      -4.935 -12.121   2.094  1.00  1.07           O  
ATOM     87  CB  LYS A 282      -7.564 -13.287   2.030  1.00  1.60           C  
ATOM     88  CG  LYS A 282      -8.887 -13.906   2.451  1.00  1.91           C  
ATOM     89  CD  LYS A 282     -10.044 -12.989   2.082  1.00  2.59           C  
ATOM     90  CE  LYS A 282     -11.394 -13.600   2.420  1.00  3.00           C  
ATOM     91  NZ  LYS A 282     -11.802 -14.655   1.451  1.00  3.46           N  
ATOM     92  H   LYS A 282      -6.573 -13.315   4.500  1.00  2.07           H  
ATOM     93  HA  LYS A 282      -6.349 -15.047   2.145  1.00  1.19           H  
ATOM     94  HB2 LYS A 282      -7.532 -12.278   2.410  1.00  2.07           H  
ATOM     95  HB3 LYS A 282      -7.543 -13.252   0.951  1.00  2.01           H  
ATOM     96  HG2 LYS A 282      -9.013 -14.855   1.947  1.00  1.98           H  
ATOM     97  HG3 LYS A 282      -8.881 -14.060   3.521  1.00  2.21           H  
ATOM     98  HD2 LYS A 282      -9.940 -12.064   2.625  1.00  3.13           H  
ATOM     99  HD3 LYS A 282     -10.005 -12.792   1.022  1.00  2.97           H  
ATOM    100  HE2 LYS A 282     -11.342 -14.033   3.407  1.00  3.07           H  
ATOM    101  HE3 LYS A 282     -12.137 -12.817   2.415  1.00  3.59           H  
ATOM    102  HZ1 LYS A 282     -11.767 -14.283   0.476  1.00  3.88           H  
ATOM    103  HZ2 LYS A 282     -11.168 -15.480   1.518  1.00  3.56           H  
ATOM    104  HZ3 LYS A 282     -12.776 -14.965   1.656  1.00  3.88           H  
ATOM    105  N   THR A 283      -4.185 -14.107   1.361  1.00  0.54           N  
ATOM    106  CA  THR A 283      -3.038 -13.544   0.665  1.00  0.50           C  
ATOM    107  C   THR A 283      -3.189 -13.736  -0.841  1.00  0.56           C  
ATOM    108  O   THR A 283      -3.405 -14.853  -1.311  1.00  0.71           O  
ATOM    109  CB  THR A 283      -1.726 -14.201   1.136  1.00  0.64           C  
ATOM    110  OG1 THR A 283      -1.847 -15.629   1.060  1.00  0.76           O  
ATOM    111  CG2 THR A 283      -1.392 -13.794   2.563  1.00  0.71           C  
ATOM    112  H   THR A 283      -4.281 -15.080   1.412  1.00  0.76           H  
ATOM    113  HA  THR A 283      -2.993 -12.487   0.886  1.00  0.55           H  
ATOM    114  HB  THR A 283      -0.922 -13.873   0.483  1.00  0.75           H  
ATOM    115  HG1 THR A 283      -2.117 -15.879   0.164  1.00  1.12           H  
ATOM    116 HG21 THR A 283      -2.188 -14.110   3.222  1.00  1.27           H  
ATOM    117 HG22 THR A 283      -0.466 -14.265   2.864  1.00  1.15           H  
ATOM    118 HG23 THR A 283      -1.286 -12.719   2.615  1.00  1.26           H  
ATOM    119  N   LYS A 284      -3.082 -12.653  -1.590  1.00  0.52           N  
ATOM    120  CA  LYS A 284      -3.213 -12.713  -3.039  1.00  0.58           C  
ATOM    121  C   LYS A 284      -1.966 -12.179  -3.724  1.00  0.51           C  
ATOM    122  O   LYS A 284      -1.297 -11.281  -3.211  1.00  0.47           O  
ATOM    123  CB  LYS A 284      -4.454 -11.945  -3.509  1.00  0.73           C  
ATOM    124  CG  LYS A 284      -5.730 -12.776  -3.486  1.00  0.87           C  
ATOM    125  CD  LYS A 284      -5.621 -13.968  -4.426  1.00  1.49           C  
ATOM    126  CE  LYS A 284      -6.921 -14.755  -4.515  1.00  1.78           C  
ATOM    127  NZ  LYS A 284      -7.987 -14.004  -5.235  1.00  2.06           N  
ATOM    128  H   LYS A 284      -2.902 -11.788  -1.155  1.00  0.51           H  
ATOM    129  HA  LYS A 284      -3.329 -13.752  -3.309  1.00  0.66           H  
ATOM    130  HB2 LYS A 284      -4.599 -11.089  -2.868  1.00  1.14           H  
ATOM    131  HB3 LYS A 284      -4.293 -11.603  -4.520  1.00  0.86           H  
ATOM    132  HG2 LYS A 284      -5.896 -13.135  -2.482  1.00  1.18           H  
ATOM    133  HG3 LYS A 284      -6.562 -12.159  -3.795  1.00  1.47           H  
ATOM    134  HD2 LYS A 284      -5.367 -13.610  -5.410  1.00  2.02           H  
ATOM    135  HD3 LYS A 284      -4.838 -14.621  -4.066  1.00  2.19           H  
ATOM    136  HE2 LYS A 284      -6.729 -15.678  -5.039  1.00  2.42           H  
ATOM    137  HE3 LYS A 284      -7.260 -14.980  -3.513  1.00  2.07           H  
ATOM    138  HZ1 LYS A 284      -7.650 -13.716  -6.178  1.00  2.39           H  
ATOM    139  HZ2 LYS A 284      -8.833 -14.605  -5.357  1.00  2.51           H  
ATOM    140  HZ3 LYS A 284      -8.252 -13.155  -4.698  1.00  2.31           H  
ATOM    141  N   LEU A 285      -1.655 -12.756  -4.873  1.00  0.61           N  
ATOM    142  CA  LEU A 285      -0.496 -12.352  -5.641  1.00  0.63           C  
ATOM    143  C   LEU A 285      -0.923 -11.511  -6.836  1.00  0.67           C  
ATOM    144  O   LEU A 285      -1.705 -11.959  -7.677  1.00  0.75           O  
ATOM    145  CB  LEU A 285       0.277 -13.582  -6.118  1.00  0.76           C  
ATOM    146  CG  LEU A 285       1.607 -13.285  -6.820  1.00  0.84           C  
ATOM    147  CD1 LEU A 285       2.594 -12.644  -5.856  1.00  0.78           C  
ATOM    148  CD2 LEU A 285       2.193 -14.555  -7.420  1.00  0.98           C  
ATOM    149  H   LEU A 285      -2.225 -13.476  -5.214  1.00  0.72           H  
ATOM    150  HA  LEU A 285       0.139 -11.759  -5.002  1.00  0.57           H  
ATOM    151  HB2 LEU A 285       0.477 -14.210  -5.263  1.00  0.75           H  
ATOM    152  HB3 LEU A 285      -0.351 -14.127  -6.807  1.00  0.83           H  
ATOM    153  HG  LEU A 285       1.431 -12.586  -7.624  1.00  0.86           H  
ATOM    154 HD11 LEU A 285       2.775 -13.311  -5.027  1.00  1.08           H  
ATOM    155 HD12 LEU A 285       3.523 -12.450  -6.372  1.00  1.41           H  
ATOM    156 HD13 LEU A 285       2.185 -11.713  -5.489  1.00  1.27           H  
ATOM    157 HD21 LEU A 285       1.512 -14.952  -8.160  1.00  1.52           H  
ATOM    158 HD22 LEU A 285       3.141 -14.328  -7.888  1.00  1.24           H  
ATOM    159 HD23 LEU A 285       2.343 -15.287  -6.639  1.00  1.47           H  
ATOM    160  N   LEU A 286      -0.418 -10.294  -6.896  1.00  0.65           N  
ATOM    161  CA  LEU A 286      -0.706  -9.397  -8.002  1.00  0.71           C  
ATOM    162  C   LEU A 286       0.466  -9.359  -8.974  1.00  0.77           C  
ATOM    163  O   LEU A 286       1.398 -10.162  -8.880  1.00  0.80           O  
ATOM    164  CB  LEU A 286      -1.005  -7.983  -7.488  1.00  0.64           C  
ATOM    165  CG  LEU A 286      -2.256  -7.856  -6.619  1.00  0.64           C  
ATOM    166  CD1 LEU A 286      -2.420  -6.425  -6.130  1.00  0.63           C  
ATOM    167  CD2 LEU A 286      -3.490  -8.294  -7.395  1.00  0.76           C  
ATOM    168  H   LEU A 286       0.174  -9.986  -6.172  1.00  0.61           H  
ATOM    169  HA  LEU A 286      -1.576  -9.774  -8.519  1.00  0.79           H  
ATOM    170  HB2 LEU A 286      -0.156  -7.646  -6.910  1.00  0.56           H  
ATOM    171  HB3 LEU A 286      -1.118  -7.330  -8.342  1.00  0.69           H  
ATOM    172  HG  LEU A 286      -2.156  -8.498  -5.756  1.00  0.59           H  
ATOM    173 HD11 LEU A 286      -2.536  -5.766  -6.977  1.00  1.14           H  
ATOM    174 HD12 LEU A 286      -3.292  -6.358  -5.498  1.00  1.15           H  
ATOM    175 HD13 LEU A 286      -1.544  -6.134  -5.566  1.00  1.22           H  
ATOM    176 HD21 LEU A 286      -3.357  -9.307  -7.740  1.00  1.28           H  
ATOM    177 HD22 LEU A 286      -4.357  -8.246  -6.752  1.00  1.39           H  
ATOM    178 HD23 LEU A 286      -3.634  -7.641  -8.241  1.00  1.15           H  
ATOM    179  N   GLU A 287       0.411  -8.419  -9.902  1.00  0.84           N  
ATOM    180  CA  GLU A 287       1.452  -8.265 -10.902  1.00  0.92           C  
ATOM    181  C   GLU A 287       2.745  -7.781 -10.246  1.00  0.77           C  
ATOM    182  O   GLU A 287       2.707  -7.038  -9.265  1.00  0.64           O  
ATOM    183  CB  GLU A 287       0.982  -7.275 -11.971  1.00  1.05           C  
ATOM    184  CG  GLU A 287       1.889  -7.196 -13.188  1.00  1.39           C  
ATOM    185  CD  GLU A 287       1.322  -6.315 -14.278  1.00  1.96           C  
ATOM    186  OE1 GLU A 287       0.664  -6.851 -15.197  1.00  2.48           O  
ATOM    187  OE2 GLU A 287       1.506  -5.084 -14.210  1.00  2.64           O  
ATOM    188  H   GLU A 287      -0.351  -7.806  -9.910  1.00  0.86           H  
ATOM    189  HA  GLU A 287       1.626  -9.226 -11.360  1.00  1.09           H  
ATOM    190  HB2 GLU A 287      -0.003  -7.565 -12.302  1.00  1.30           H  
ATOM    191  HB3 GLU A 287       0.925  -6.292 -11.527  1.00  1.14           H  
ATOM    192  HG2 GLU A 287       2.843  -6.793 -12.882  1.00  1.71           H  
ATOM    193  HG3 GLU A 287       2.026  -8.191 -13.584  1.00  1.88           H  
ATOM    194  N   GLY A 288       3.882  -8.216 -10.778  1.00  0.88           N  
ATOM    195  CA  GLY A 288       5.169  -7.797 -10.246  1.00  0.87           C  
ATOM    196  C   GLY A 288       5.520  -8.444  -8.920  1.00  0.98           C  
ATOM    197  O   GLY A 288       6.481  -8.040  -8.268  1.00  1.84           O  
ATOM    198  H   GLY A 288       3.849  -8.796 -11.571  1.00  1.01           H  
ATOM    199  HA2 GLY A 288       5.937  -8.044 -10.965  1.00  1.00           H  
ATOM    200  HA3 GLY A 288       5.156  -6.724 -10.113  1.00  0.76           H  
ATOM    201  N   GLY A 289       4.750  -9.448  -8.520  1.00  0.64           N  
ATOM    202  CA  GLY A 289       5.026 -10.141  -7.275  1.00  0.58           C  
ATOM    203  C   GLY A 289       4.489  -9.403  -6.067  1.00  0.48           C  
ATOM    204  O   GLY A 289       4.897  -9.669  -4.936  1.00  0.48           O  
ATOM    205  H   GLY A 289       3.998  -9.729  -9.082  1.00  1.16           H  
ATOM    206  HA2 GLY A 289       4.577 -11.122  -7.314  1.00  0.65           H  
ATOM    207  HA3 GLY A 289       6.095 -10.251  -7.170  1.00  0.59           H  
ATOM    208  N   ILE A 290       3.581  -8.469  -6.311  1.00  0.42           N  
ATOM    209  CA  ILE A 290       2.950  -7.718  -5.233  1.00  0.36           C  
ATOM    210  C   ILE A 290       2.022  -8.629  -4.439  1.00  0.36           C  
ATOM    211  O   ILE A 290       1.144  -9.277  -5.006  1.00  0.40           O  
ATOM    212  CB  ILE A 290       2.146  -6.510  -5.764  1.00  0.34           C  
ATOM    213  CG1 ILE A 290       3.062  -5.541  -6.510  1.00  0.36           C  
ATOM    214  CG2 ILE A 290       1.441  -5.795  -4.618  1.00  0.32           C  
ATOM    215  CD1 ILE A 290       2.319  -4.401  -7.167  1.00  0.37           C  
ATOM    216  H   ILE A 290       3.330  -8.295  -7.243  1.00  0.45           H  
ATOM    217  HA  ILE A 290       3.728  -7.352  -4.578  1.00  0.36           H  
ATOM    218  HB  ILE A 290       1.392  -6.878  -6.444  1.00  0.38           H  
ATOM    219 HG12 ILE A 290       3.770  -5.118  -5.814  1.00  0.34           H  
ATOM    220 HG13 ILE A 290       3.595  -6.079  -7.279  1.00  0.40           H  
ATOM    221 HG21 ILE A 290       2.178  -5.442  -3.908  1.00  0.96           H  
ATOM    222 HG22 ILE A 290       0.882  -4.956  -5.005  1.00  1.16           H  
ATOM    223 HG23 ILE A 290       0.768  -6.482  -4.127  1.00  1.03           H  
ATOM    224 HD11 ILE A 290       1.756  -3.861  -6.420  1.00  1.05           H  
ATOM    225 HD12 ILE A 290       3.025  -3.735  -7.641  1.00  1.04           H  
ATOM    226 HD13 ILE A 290       1.640  -4.797  -7.910  1.00  1.13           H  
ATOM    227  N   ILE A 291       2.216  -8.688  -3.134  1.00  0.35           N  
ATOM    228  CA  ILE A 291       1.375  -9.517  -2.291  1.00  0.37           C  
ATOM    229  C   ILE A 291       0.394  -8.636  -1.541  1.00  0.34           C  
ATOM    230  O   ILE A 291       0.767  -7.590  -1.018  1.00  0.36           O  
ATOM    231  CB  ILE A 291       2.204 -10.344  -1.279  1.00  0.46           C  
ATOM    232  CG1 ILE A 291       3.346 -11.063  -2.005  1.00  0.60           C  
ATOM    233  CG2 ILE A 291       1.312 -11.348  -0.543  1.00  0.60           C  
ATOM    234  CD1 ILE A 291       4.172 -11.969  -1.111  1.00  0.93           C  
ATOM    235  H   ILE A 291       2.918  -8.138  -2.718  1.00  0.36           H  
ATOM    236  HA  ILE A 291       0.827 -10.196  -2.926  1.00  0.37           H  
ATOM    237  HB  ILE A 291       2.620  -9.668  -0.550  1.00  0.43           H  
ATOM    238 HG12 ILE A 291       2.936 -11.661  -2.800  1.00  0.70           H  
ATOM    239 HG13 ILE A 291       4.011 -10.322  -2.426  1.00  0.80           H  
ATOM    240 HG21 ILE A 291       0.878 -12.040  -1.253  1.00  1.09           H  
ATOM    241 HG22 ILE A 291       1.904 -11.897   0.175  1.00  1.31           H  
ATOM    242 HG23 ILE A 291       0.522 -10.819  -0.029  1.00  1.19           H  
ATOM    243 HD11 ILE A 291       3.538 -12.732  -0.684  1.00  1.60           H  
ATOM    244 HD12 ILE A 291       4.952 -12.436  -1.692  1.00  1.31           H  
ATOM    245 HD13 ILE A 291       4.617 -11.387  -0.317  1.00  1.44           H  
ATOM    246  N   ILE A 292      -0.857  -9.042  -1.504  1.00  0.34           N  
ATOM    247  CA  ILE A 292      -1.858  -8.293  -0.774  1.00  0.36           C  
ATOM    248  C   ILE A 292      -2.543  -9.189   0.246  1.00  0.41           C  
ATOM    249  O   ILE A 292      -3.023 -10.278  -0.082  1.00  0.43           O  
ATOM    250  CB  ILE A 292      -2.910  -7.649  -1.708  1.00  0.38           C  
ATOM    251  CG1 ILE A 292      -3.452  -8.673  -2.710  1.00  0.41           C  
ATOM    252  CG2 ILE A 292      -2.309  -6.448  -2.433  1.00  0.39           C  
ATOM    253  CD1 ILE A 292      -4.623  -8.166  -3.526  1.00  0.48           C  
ATOM    254  H   ILE A 292      -1.108  -9.883  -1.945  1.00  0.34           H  
ATOM    255  HA  ILE A 292      -1.349  -7.499  -0.246  1.00  0.37           H  
ATOM    256  HB  ILE A 292      -3.724  -7.288  -1.097  1.00  0.42           H  
ATOM    257 HG12 ILE A 292      -2.665  -8.944  -3.397  1.00  0.40           H  
ATOM    258 HG13 ILE A 292      -3.774  -9.554  -2.178  1.00  0.43           H  
ATOM    259 HG21 ILE A 292      -1.444  -6.763  -2.999  1.00  1.15           H  
ATOM    260 HG22 ILE A 292      -3.045  -6.028  -3.106  1.00  1.17           H  
ATOM    261 HG23 ILE A 292      -2.013  -5.704  -1.710  1.00  0.89           H  
ATOM    262 HD11 ILE A 292      -4.319  -7.300  -4.095  1.00  1.14           H  
ATOM    263 HD12 ILE A 292      -4.956  -8.941  -4.199  1.00  1.00           H  
ATOM    264 HD13 ILE A 292      -5.431  -7.892  -2.863  1.00  1.16           H  
ATOM    265  N   GLU A 293      -2.558  -8.732   1.485  1.00  0.46           N  
ATOM    266  CA  GLU A 293      -3.169  -9.469   2.576  1.00  0.51           C  
ATOM    267  C   GLU A 293      -4.313  -8.659   3.155  1.00  0.43           C  
ATOM    268  O   GLU A 293      -4.089  -7.603   3.741  1.00  0.43           O  
ATOM    269  CB  GLU A 293      -2.141  -9.750   3.669  1.00  0.60           C  
ATOM    270  CG  GLU A 293      -0.875 -10.417   3.159  1.00  1.21           C  
ATOM    271  CD  GLU A 293       0.207 -10.473   4.211  1.00  1.53           C  
ATOM    272  OE1 GLU A 293       0.936  -9.476   4.368  1.00  2.31           O  
ATOM    273  OE2 GLU A 293       0.328 -11.510   4.897  1.00  1.58           O  
ATOM    274  H   GLU A 293      -2.130  -7.865   1.675  1.00  0.50           H  
ATOM    275  HA  GLU A 293      -3.547 -10.401   2.189  1.00  0.62           H  
ATOM    276  HB2 GLU A 293      -1.869  -8.818   4.143  1.00  1.07           H  
ATOM    277  HB3 GLU A 293      -2.589 -10.399   4.407  1.00  1.24           H  
ATOM    278  HG2 GLU A 293      -1.115 -11.425   2.858  1.00  1.90           H  
ATOM    279  HG3 GLU A 293      -0.505  -9.866   2.307  1.00  1.84           H  
ATOM    280  N   ASP A 294      -5.528  -9.150   3.016  1.00  0.46           N  
ATOM    281  CA  ASP A 294      -6.684  -8.385   3.455  1.00  0.49           C  
ATOM    282  C   ASP A 294      -6.841  -8.533   4.958  1.00  0.47           C  
ATOM    283  O   ASP A 294      -6.685  -9.634   5.496  1.00  0.71           O  
ATOM    284  CB  ASP A 294      -7.953  -8.833   2.726  1.00  0.65           C  
ATOM    285  CG  ASP A 294      -9.052  -7.791   2.795  1.00  1.60           C  
ATOM    286  OD1 ASP A 294      -9.148  -6.968   1.856  1.00  2.25           O  
ATOM    287  OD2 ASP A 294      -9.800  -7.778   3.789  1.00  2.36           O  
ATOM    288  H   ASP A 294      -5.646 -10.061   2.670  1.00  0.51           H  
ATOM    289  HA  ASP A 294      -6.494  -7.344   3.231  1.00  0.47           H  
ATOM    290  HB2 ASP A 294      -7.717  -9.012   1.688  1.00  1.12           H  
ATOM    291  HB3 ASP A 294      -8.317  -9.744   3.174  1.00  1.08           H  
ATOM    292  N   ARG A 295      -7.091  -7.426   5.641  1.00  0.35           N  
ATOM    293  CA  ARG A 295      -7.158  -7.429   7.098  1.00  0.35           C  
ATOM    294  C   ARG A 295      -8.605  -7.315   7.553  1.00  0.40           C  
ATOM    295  O   ARG A 295      -9.124  -8.200   8.234  1.00  0.47           O  
ATOM    296  CB  ARG A 295      -6.344  -6.264   7.675  1.00  0.39           C  
ATOM    297  CG  ARG A 295      -4.940  -6.119   7.097  1.00  1.19           C  
ATOM    298  CD  ARG A 295      -4.015  -7.260   7.505  1.00  1.47           C  
ATOM    299  NE  ARG A 295      -4.429  -8.543   6.945  1.00  2.06           N  
ATOM    300  CZ  ARG A 295      -3.811  -9.695   7.183  1.00  2.62           C  
ATOM    301  NH1 ARG A 295      -2.742  -9.739   7.965  1.00  2.77           N  
ATOM    302  NH2 ARG A 295      -4.269 -10.807   6.632  1.00  3.50           N  
ATOM    303  H   ARG A 295      -7.259  -6.588   5.153  1.00  0.41           H  
ATOM    304  HA  ARG A 295      -6.748  -8.362   7.452  1.00  0.35           H  
ATOM    305  HB2 ARG A 295      -6.877  -5.345   7.486  1.00  1.04           H  
ATOM    306  HB3 ARG A 295      -6.256  -6.402   8.744  1.00  1.01           H  
ATOM    307  HG2 ARG A 295      -5.011  -6.102   6.018  1.00  1.98           H  
ATOM    308  HG3 ARG A 295      -4.519  -5.186   7.441  1.00  1.78           H  
ATOM    309  HD2 ARG A 295      -3.015  -7.039   7.157  1.00  1.95           H  
ATOM    310  HD3 ARG A 295      -4.010  -7.333   8.581  1.00  1.88           H  
ATOM    311  HE  ARG A 295      -5.223  -8.545   6.364  1.00  2.48           H  
ATOM    312 HH11 ARG A 295      -2.391  -8.900   8.396  1.00  2.62           H  
ATOM    313 HH12 ARG A 295      -2.277 -10.618   8.145  1.00  3.37           H  
ATOM    314 HH21 ARG A 295      -5.084 -10.779   6.047  1.00  3.86           H  
ATOM    315 HH22 ARG A 295      -3.816 -11.681   6.813  1.00  3.99           H  
ATOM    316  N   VAL A 296      -9.251  -6.223   7.170  1.00  0.41           N  
ATOM    317  CA  VAL A 296     -10.667  -6.045   7.435  1.00  0.50           C  
ATOM    318  C   VAL A 296     -11.406  -5.830   6.128  1.00  0.53           C  
ATOM    319  O   VAL A 296     -11.247  -4.793   5.475  1.00  0.51           O  
ATOM    320  CB  VAL A 296     -10.936  -4.866   8.398  1.00  0.56           C  
ATOM    321  CG1 VAL A 296     -12.431  -4.663   8.610  1.00  0.70           C  
ATOM    322  CG2 VAL A 296     -10.241  -5.103   9.731  1.00  0.68           C  
ATOM    323  H   VAL A 296      -8.761  -5.513   6.697  1.00  0.39           H  
ATOM    324  HA  VAL A 296     -11.034  -6.952   7.894  1.00  0.61           H  
ATOM    325  HB  VAL A 296     -10.533  -3.966   7.958  1.00  0.52           H  
ATOM    326 HG11 VAL A 296     -12.865  -5.572   9.003  1.00  1.17           H  
ATOM    327 HG12 VAL A 296     -12.589  -3.857   9.313  1.00  1.23           H  
ATOM    328 HG13 VAL A 296     -12.898  -4.417   7.669  1.00  1.22           H  
ATOM    329 HG21 VAL A 296      -9.176  -5.179   9.572  1.00  1.12           H  
ATOM    330 HG22 VAL A 296     -10.447  -4.279  10.398  1.00  1.31           H  
ATOM    331 HG23 VAL A 296     -10.605  -6.020  10.170  1.00  1.25           H  
ATOM    332  N   THR A 297     -12.193  -6.825   5.747  1.00  0.77           N  
ATOM    333  CA  THR A 297     -12.925  -6.799   4.495  1.00  0.88           C  
ATOM    334  C   THR A 297     -13.918  -5.643   4.455  1.00  0.77           C  
ATOM    335  O   THR A 297     -14.927  -5.650   5.166  1.00  0.98           O  
ATOM    336  CB  THR A 297     -13.674  -8.126   4.282  1.00  1.21           C  
ATOM    337  OG1 THR A 297     -14.378  -8.482   5.481  1.00  1.89           O  
ATOM    338  CG2 THR A 297     -12.713  -9.239   3.897  1.00  1.93           C  
ATOM    339  H   THR A 297     -12.270  -7.613   6.323  1.00  0.94           H  
ATOM    340  HA  THR A 297     -12.213  -6.678   3.693  1.00  0.96           H  
ATOM    341  HB  THR A 297     -14.388  -7.996   3.481  1.00  1.59           H  
ATOM    342  HG1 THR A 297     -14.757  -7.680   5.871  1.00  2.15           H  
ATOM    343 HG21 THR A 297     -11.991  -9.377   4.686  1.00  2.37           H  
ATOM    344 HG22 THR A 297     -13.265 -10.154   3.750  1.00  2.35           H  
ATOM    345 HG23 THR A 297     -12.203  -8.975   2.983  1.00  2.46           H  
ATOM    346  N   GLY A 298     -13.618  -4.650   3.632  1.00  0.77           N  
ATOM    347  CA  GLY A 298     -14.487  -3.500   3.516  1.00  0.83           C  
ATOM    348  C   GLY A 298     -15.352  -3.566   2.280  1.00  0.90           C  
ATOM    349  O   GLY A 298     -15.163  -4.433   1.423  1.00  1.04           O  
ATOM    350  H   GLY A 298     -12.800  -4.702   3.095  1.00  0.94           H  
ATOM    351  HA2 GLY A 298     -15.125  -3.454   4.386  1.00  0.87           H  
ATOM    352  HA3 GLY A 298     -13.883  -2.604   3.476  1.00  0.94           H  
ATOM    353  N   LYS A 299     -16.299  -2.649   2.185  1.00  0.96           N  
ATOM    354  CA  LYS A 299     -17.198  -2.597   1.046  1.00  1.08           C  
ATOM    355  C   LYS A 299     -17.541  -1.141   0.740  1.00  0.82           C  
ATOM    356  O   LYS A 299     -18.231  -0.481   1.515  1.00  1.36           O  
ATOM    357  CB  LYS A 299     -18.458  -3.412   1.364  1.00  1.88           C  
ATOM    358  CG  LYS A 299     -19.312  -3.781   0.160  1.00  2.40           C  
ATOM    359  CD  LYS A 299     -20.211  -2.639  -0.289  1.00  3.13           C  
ATOM    360  CE  LYS A 299     -21.137  -3.074  -1.411  1.00  4.13           C  
ATOM    361  NZ  LYS A 299     -20.382  -3.536  -2.603  1.00  4.49           N  
ATOM    362  H   LYS A 299     -16.399  -1.981   2.904  1.00  1.03           H  
ATOM    363  HA  LYS A 299     -16.694  -3.030   0.196  1.00  1.20           H  
ATOM    364  HB2 LYS A 299     -18.161  -4.327   1.851  1.00  2.31           H  
ATOM    365  HB3 LYS A 299     -19.071  -2.842   2.047  1.00  2.41           H  
ATOM    366  HG2 LYS A 299     -18.661  -4.052  -0.656  1.00  2.85           H  
ATOM    367  HG3 LYS A 299     -19.929  -4.627   0.423  1.00  2.61           H  
ATOM    368  HD2 LYS A 299     -20.808  -2.318   0.549  1.00  3.35           H  
ATOM    369  HD3 LYS A 299     -19.598  -1.818  -0.635  1.00  3.33           H  
ATOM    370  HE2 LYS A 299     -21.757  -3.883  -1.053  1.00  4.59           H  
ATOM    371  HE3 LYS A 299     -21.763  -2.238  -1.690  1.00  4.57           H  
ATOM    372  HZ1 LYS A 299     -19.773  -4.339  -2.353  1.00  4.72           H  
ATOM    373  HZ2 LYS A 299     -21.045  -3.838  -3.353  1.00  5.01           H  
ATOM    374  HZ3 LYS A 299     -19.786  -2.762  -2.974  1.00  4.41           H  
ATOM    375  N   GLY A 300     -17.041  -0.646  -0.380  1.00  0.58           N  
ATOM    376  CA  GLY A 300     -17.279   0.734  -0.752  1.00  1.04           C  
ATOM    377  C   GLY A 300     -16.778   1.032  -2.151  1.00  0.73           C  
ATOM    378  O   GLY A 300     -16.710   0.127  -2.983  1.00  0.67           O  
ATOM    379  H   GLY A 300     -16.510  -1.222  -0.968  1.00  0.76           H  
ATOM    380  HA2 GLY A 300     -18.341   0.927  -0.711  1.00  1.56           H  
ATOM    381  HA3 GLY A 300     -16.776   1.383  -0.048  1.00  1.59           H  
ATOM    382  N   PRO A 301     -16.441   2.297  -2.439  1.00  0.68           N  
ATOM    383  CA  PRO A 301     -15.888   2.705  -3.738  1.00  0.52           C  
ATOM    384  C   PRO A 301     -14.524   2.075  -4.012  1.00  0.51           C  
ATOM    385  O   PRO A 301     -13.653   2.063  -3.141  1.00  0.57           O  
ATOM    386  CB  PRO A 301     -15.754   4.227  -3.620  1.00  0.53           C  
ATOM    387  CG  PRO A 301     -16.612   4.611  -2.464  1.00  0.77           C  
ATOM    388  CD  PRO A 301     -16.589   3.439  -1.529  1.00  0.88           C  
ATOM    389  HA  PRO A 301     -16.560   2.464  -4.543  1.00  0.51           H  
ATOM    390  HB2 PRO A 301     -14.721   4.489  -3.448  1.00  0.55           H  
ATOM    391  HB3 PRO A 301     -16.099   4.689  -4.534  1.00  0.56           H  
ATOM    392  HG2 PRO A 301     -16.205   5.485  -1.978  1.00  0.89           H  
ATOM    393  HG3 PRO A 301     -17.621   4.802  -2.801  1.00  0.96           H  
ATOM    394  HD2 PRO A 301     -15.747   3.510  -0.858  1.00  1.00           H  
ATOM    395  HD3 PRO A 301     -17.515   3.377  -0.975  1.00  1.10           H  
ATOM    396  N   HIS A 302     -14.346   1.557  -5.226  1.00  0.53           N  
ATOM    397  CA  HIS A 302     -13.089   0.932  -5.623  1.00  0.60           C  
ATOM    398  C   HIS A 302     -12.242   1.920  -6.417  1.00  0.50           C  
ATOM    399  O   HIS A 302     -12.738   2.572  -7.337  1.00  0.57           O  
ATOM    400  CB  HIS A 302     -13.345  -0.325  -6.467  1.00  0.78           C  
ATOM    401  CG  HIS A 302     -14.073  -1.417  -5.739  1.00  0.99           C  
ATOM    402  ND1 HIS A 302     -13.440  -2.580  -5.371  1.00  1.42           N  
ATOM    403  CD2 HIS A 302     -15.367  -1.477  -5.341  1.00  1.16           C  
ATOM    404  CE1 HIS A 302     -14.354  -3.314  -4.763  1.00  1.49           C  
ATOM    405  NE2 HIS A 302     -15.538  -2.689  -4.718  1.00  1.33           N  
ATOM    406  H   HIS A 302     -15.075   1.609  -5.878  1.00  0.56           H  
ATOM    407  HA  HIS A 302     -12.558   0.655  -4.724  1.00  0.65           H  
ATOM    408  HB2 HIS A 302     -13.936  -0.054  -7.328  1.00  0.80           H  
ATOM    409  HB3 HIS A 302     -12.396  -0.720  -6.802  1.00  0.82           H  
ATOM    410  HD2 HIS A 302     -16.120  -0.715  -5.478  1.00  1.42           H  
ATOM    411  HE1 HIS A 302     -14.168  -4.293  -4.347  1.00  1.85           H  
ATOM    412  HE2 HIS A 302     -16.298  -2.937  -4.144  1.00  1.49           H  
ATOM    413  N   ALA A 303     -10.968   2.027  -6.057  1.00  0.40           N  
ATOM    414  CA  ALA A 303     -10.066   2.996  -6.675  1.00  0.36           C  
ATOM    415  C   ALA A 303      -9.513   2.509  -8.011  1.00  0.39           C  
ATOM    416  O   ALA A 303      -9.233   1.321  -8.186  1.00  0.54           O  
ATOM    417  CB  ALA A 303      -8.922   3.319  -5.728  1.00  0.38           C  
ATOM    418  H   ALA A 303     -10.628   1.442  -5.345  1.00  0.41           H  
ATOM    419  HA  ALA A 303     -10.625   3.906  -6.841  1.00  0.38           H  
ATOM    420  HB1 ALA A 303      -8.335   2.430  -5.556  1.00  1.17           H  
ATOM    421  HB2 ALA A 303      -8.296   4.085  -6.165  1.00  1.03           H  
ATOM    422  HB3 ALA A 303      -9.321   3.674  -4.788  1.00  1.07           H  
ATOM    423  N   LYS A 304      -9.362   3.442  -8.946  1.00  0.39           N  
ATOM    424  CA  LYS A 304      -8.746   3.168 -10.238  1.00  0.45           C  
ATOM    425  C   LYS A 304      -7.623   4.162 -10.502  1.00  0.44           C  
ATOM    426  O   LYS A 304      -7.340   5.025  -9.668  1.00  0.43           O  
ATOM    427  CB  LYS A 304      -9.773   3.271 -11.367  1.00  0.60           C  
ATOM    428  CG  LYS A 304     -10.772   2.129 -11.417  1.00  1.03           C  
ATOM    429  CD  LYS A 304     -11.710   2.296 -12.600  1.00  1.17           C  
ATOM    430  CE  LYS A 304     -12.594   1.079 -12.802  1.00  2.23           C  
ATOM    431  NZ  LYS A 304     -13.531   1.274 -13.937  1.00  2.84           N  
ATOM    432  H   LYS A 304      -9.670   4.354  -8.761  1.00  0.47           H  
ATOM    433  HA  LYS A 304      -8.337   2.170 -10.215  1.00  0.49           H  
ATOM    434  HB2 LYS A 304     -10.323   4.192 -11.249  1.00  1.43           H  
ATOM    435  HB3 LYS A 304      -9.246   3.299 -12.310  1.00  1.31           H  
ATOM    436  HG2 LYS A 304     -10.237   1.198 -11.519  1.00  1.72           H  
ATOM    437  HG3 LYS A 304     -11.348   2.124 -10.504  1.00  1.80           H  
ATOM    438  HD2 LYS A 304     -12.337   3.157 -12.430  1.00  1.45           H  
ATOM    439  HD3 LYS A 304     -11.120   2.451 -13.490  1.00  1.36           H  
ATOM    440  HE2 LYS A 304     -11.971   0.222 -13.006  1.00  2.74           H  
ATOM    441  HE3 LYS A 304     -13.163   0.905 -11.901  1.00  2.73           H  
ATOM    442  HZ1 LYS A 304     -13.007   1.583 -14.786  1.00  3.19           H  
ATOM    443  HZ2 LYS A 304     -14.025   0.383 -14.156  1.00  3.26           H  
ATOM    444  HZ3 LYS A 304     -14.237   2.003 -13.694  1.00  3.13           H  
ATOM    445  N   LYS A 305      -6.989   4.042 -11.659  1.00  0.51           N  
ATOM    446  CA  LYS A 305      -5.969   4.998 -12.065  1.00  0.55           C  
ATOM    447  C   LYS A 305      -6.601   6.358 -12.354  1.00  0.56           C  
ATOM    448  O   LYS A 305      -7.638   6.446 -13.016  1.00  0.63           O  
ATOM    449  CB  LYS A 305      -5.197   4.495 -13.294  1.00  0.67           C  
ATOM    450  CG  LYS A 305      -4.265   5.541 -13.887  1.00  1.35           C  
ATOM    451  CD  LYS A 305      -3.399   4.974 -14.994  1.00  1.42           C  
ATOM    452  CE  LYS A 305      -2.691   6.081 -15.756  1.00  2.35           C  
ATOM    453  NZ  LYS A 305      -3.628   6.840 -16.621  1.00  2.84           N  
ATOM    454  H   LYS A 305      -7.210   3.287 -12.253  1.00  0.57           H  
ATOM    455  HA  LYS A 305      -5.279   5.108 -11.240  1.00  0.55           H  
ATOM    456  HB2 LYS A 305      -4.605   3.637 -13.009  1.00  1.12           H  
ATOM    457  HB3 LYS A 305      -5.902   4.198 -14.055  1.00  1.02           H  
ATOM    458  HG2 LYS A 305      -4.858   6.349 -14.289  1.00  1.85           H  
ATOM    459  HG3 LYS A 305      -3.626   5.920 -13.103  1.00  1.89           H  
ATOM    460  HD2 LYS A 305      -2.661   4.317 -14.561  1.00  1.29           H  
ATOM    461  HD3 LYS A 305      -4.022   4.418 -15.679  1.00  1.69           H  
ATOM    462  HE2 LYS A 305      -2.245   6.761 -15.047  1.00  2.98           H  
ATOM    463  HE3 LYS A 305      -1.918   5.644 -16.369  1.00  2.73           H  
ATOM    464  HZ1 LYS A 305      -4.477   7.110 -16.084  1.00  3.14           H  
ATOM    465  HZ2 LYS A 305      -3.170   7.708 -16.978  1.00  3.10           H  
ATOM    466  HZ3 LYS A 305      -3.919   6.254 -17.433  1.00  3.21           H  
ATOM    467  N   GLY A 306      -5.967   7.413 -11.860  1.00  0.55           N  
ATOM    468  CA  GLY A 306      -6.508   8.752 -12.003  1.00  0.61           C  
ATOM    469  C   GLY A 306      -7.352   9.159 -10.815  1.00  0.56           C  
ATOM    470  O   GLY A 306      -7.612  10.343 -10.602  1.00  0.70           O  
ATOM    471  H   GLY A 306      -5.097   7.282 -11.422  1.00  0.55           H  
ATOM    472  HA2 GLY A 306      -5.689   9.452 -12.106  1.00  0.68           H  
ATOM    473  HA3 GLY A 306      -7.117   8.791 -12.894  1.00  0.68           H  
ATOM    474  N   THR A 307      -7.775   8.175 -10.036  1.00  0.40           N  
ATOM    475  CA  THR A 307      -8.605   8.425  -8.874  1.00  0.34           C  
ATOM    476  C   THR A 307      -7.775   9.016  -7.735  1.00  0.30           C  
ATOM    477  O   THR A 307      -6.617   8.641  -7.539  1.00  0.31           O  
ATOM    478  CB  THR A 307      -9.279   7.119  -8.400  1.00  0.32           C  
ATOM    479  OG1 THR A 307      -9.946   6.489  -9.502  1.00  0.40           O  
ATOM    480  CG2 THR A 307     -10.285   7.394  -7.292  1.00  0.32           C  
ATOM    481  H   THR A 307      -7.516   7.254 -10.247  1.00  0.37           H  
ATOM    482  HA  THR A 307      -9.375   9.128  -9.153  1.00  0.39           H  
ATOM    483  HB  THR A 307      -8.517   6.453  -8.019  1.00  0.31           H  
ATOM    484  HG1 THR A 307     -10.235   7.170 -10.129  1.00  0.73           H  
ATOM    485 HG21 THR A 307     -11.061   8.048  -7.664  1.00  0.95           H  
ATOM    486 HG22 THR A 307     -10.724   6.462  -6.965  1.00  1.06           H  
ATOM    487 HG23 THR A 307      -9.784   7.867  -6.461  1.00  1.07           H  
ATOM    488  N   ARG A 308      -8.367   9.949  -6.994  1.00  0.33           N  
ATOM    489  CA  ARG A 308      -7.693  10.567  -5.861  1.00  0.36           C  
ATOM    490  C   ARG A 308      -8.260   9.996  -4.577  1.00  0.36           C  
ATOM    491  O   ARG A 308      -9.379  10.324  -4.179  1.00  0.52           O  
ATOM    492  CB  ARG A 308      -7.861  12.090  -5.857  1.00  0.46           C  
ATOM    493  CG  ARG A 308      -7.402  12.773  -7.132  1.00  0.98           C  
ATOM    494  CD  ARG A 308      -7.427  14.289  -6.991  1.00  1.14           C  
ATOM    495  NE  ARG A 308      -8.680  14.765  -6.407  1.00  1.95           N  
ATOM    496  CZ  ARG A 308      -9.493  15.640  -6.997  1.00  2.39           C  
ATOM    497  NH1 ARG A 308      -9.179  16.159  -8.177  1.00  2.12           N  
ATOM    498  NH2 ARG A 308     -10.609  16.025  -6.388  1.00  3.45           N  
ATOM    499  H   ARG A 308      -9.293  10.198  -7.196  1.00  0.38           H  
ATOM    500  HA  ARG A 308      -6.643  10.323  -5.921  1.00  0.36           H  
ATOM    501  HB2 ARG A 308      -8.905  12.322  -5.710  1.00  0.87           H  
ATOM    502  HB3 ARG A 308      -7.293  12.498  -5.032  1.00  0.81           H  
ATOM    503  HG2 ARG A 308      -6.394  12.457  -7.356  1.00  1.35           H  
ATOM    504  HG3 ARG A 308      -8.059  12.486  -7.939  1.00  1.40           H  
ATOM    505  HD2 ARG A 308      -6.606  14.593  -6.359  1.00  1.54           H  
ATOM    506  HD3 ARG A 308      -7.308  14.730  -7.971  1.00  1.33           H  
ATOM    507  HE  ARG A 308      -8.926  14.407  -5.524  1.00  2.51           H  
ATOM    508 HH11 ARG A 308      -8.324  15.896  -8.644  1.00  1.84           H  
ATOM    509 HH12 ARG A 308      -9.804  16.815  -8.622  1.00  2.59           H  
ATOM    510 HH21 ARG A 308     -10.848  15.657  -5.485  1.00  3.98           H  
ATOM    511 HH22 ARG A 308     -11.232  16.678  -6.836  1.00  3.83           H  
ATOM    512  N   VAL A 309      -7.510   9.112  -3.959  1.00  0.28           N  
ATOM    513  CA  VAL A 309      -7.969   8.458  -2.750  1.00  0.28           C  
ATOM    514  C   VAL A 309      -7.288   9.025  -1.515  1.00  0.28           C  
ATOM    515  O   VAL A 309      -6.121   9.418  -1.555  1.00  0.34           O  
ATOM    516  CB  VAL A 309      -7.753   6.932  -2.809  1.00  0.29           C  
ATOM    517  CG1 VAL A 309      -8.605   6.321  -3.908  1.00  0.31           C  
ATOM    518  CG2 VAL A 309      -6.285   6.594  -3.021  1.00  0.28           C  
ATOM    519  H   VAL A 309      -6.632   8.883  -4.335  1.00  0.32           H  
ATOM    520  HA  VAL A 309      -9.031   8.638  -2.665  1.00  0.31           H  
ATOM    521  HB  VAL A 309      -8.066   6.509  -1.864  1.00  0.32           H  
ATOM    522 HG11 VAL A 309      -8.309   6.730  -4.862  1.00  0.99           H  
ATOM    523 HG12 VAL A 309      -8.466   5.249  -3.915  1.00  1.02           H  
ATOM    524 HG13 VAL A 309      -9.646   6.546  -3.724  1.00  1.10           H  
ATOM    525 HG21 VAL A 309      -5.704   6.997  -2.204  1.00  1.08           H  
ATOM    526 HG22 VAL A 309      -6.164   5.522  -3.056  1.00  1.01           H  
ATOM    527 HG23 VAL A 309      -5.946   7.027  -3.950  1.00  1.04           H  
ATOM    528  N   GLY A 310      -8.039   9.074  -0.431  1.00  0.25           N  
ATOM    529  CA  GLY A 310      -7.504   9.517   0.836  1.00  0.27           C  
ATOM    530  C   GLY A 310      -7.441   8.356   1.795  1.00  0.24           C  
ATOM    531  O   GLY A 310      -8.463   7.727   2.079  1.00  0.26           O  
ATOM    532  H   GLY A 310      -8.970   8.763  -0.484  1.00  0.25           H  
ATOM    533  HA2 GLY A 310      -6.510   9.916   0.683  1.00  0.30           H  
ATOM    534  HA3 GLY A 310      -8.141  10.287   1.246  1.00  0.32           H  
ATOM    535  N   MET A 311      -6.255   8.044   2.276  1.00  0.22           N  
ATOM    536  CA  MET A 311      -6.058   6.820   3.028  1.00  0.19           C  
ATOM    537  C   MET A 311      -5.203   7.035   4.267  1.00  0.18           C  
ATOM    538  O   MET A 311      -4.713   8.136   4.531  1.00  0.19           O  
ATOM    539  CB  MET A 311      -5.401   5.774   2.126  1.00  0.22           C  
ATOM    540  CG  MET A 311      -4.003   6.156   1.665  1.00  0.34           C  
ATOM    541  SD  MET A 311      -3.357   5.024   0.421  1.00  0.67           S  
ATOM    542  CE  MET A 311      -3.494   3.466   1.287  1.00  0.76           C  
ATOM    543  H   MET A 311      -5.488   8.644   2.115  1.00  0.24           H  
ATOM    544  HA  MET A 311      -7.024   6.455   3.333  1.00  0.19           H  
ATOM    545  HB2 MET A 311      -5.337   4.839   2.661  1.00  0.26           H  
ATOM    546  HB3 MET A 311      -6.014   5.636   1.251  1.00  0.31           H  
ATOM    547  HG2 MET A 311      -4.036   7.149   1.245  1.00  0.43           H  
ATOM    548  HG3 MET A 311      -3.343   6.148   2.519  1.00  0.39           H  
ATOM    549  HE1 MET A 311      -4.530   3.285   1.538  1.00  1.29           H  
ATOM    550  HE2 MET A 311      -3.129   2.669   0.658  1.00  1.43           H  
ATOM    551  HE3 MET A 311      -2.907   3.506   2.192  1.00  1.55           H  
ATOM    552  N   ARG A 312      -5.049   5.961   5.024  1.00  0.19           N  
ATOM    553  CA  ARG A 312      -4.151   5.921   6.163  1.00  0.21           C  
ATOM    554  C   ARG A 312      -3.251   4.708   5.987  1.00  0.24           C  
ATOM    555  O   ARG A 312      -3.664   3.728   5.360  1.00  0.30           O  
ATOM    556  CB  ARG A 312      -4.910   5.812   7.495  1.00  0.27           C  
ATOM    557  CG  ARG A 312      -6.022   6.837   7.694  1.00  0.40           C  
ATOM    558  CD  ARG A 312      -5.509   8.261   7.553  1.00  0.67           C  
ATOM    559  NE  ARG A 312      -6.196   9.182   8.459  1.00  1.24           N  
ATOM    560  CZ  ARG A 312      -7.046  10.128   8.069  1.00  1.67           C  
ATOM    561  NH1 ARG A 312      -7.407  10.221   6.798  1.00  1.85           N  
ATOM    562  NH2 ARG A 312      -7.560  10.962   8.964  1.00  2.51           N  
ATOM    563  H   ARG A 312      -5.527   5.139   4.767  1.00  0.20           H  
ATOM    564  HA  ARG A 312      -3.548   6.818   6.157  1.00  0.22           H  
ATOM    565  HB2 ARG A 312      -5.347   4.827   7.563  1.00  0.35           H  
ATOM    566  HB3 ARG A 312      -4.199   5.934   8.301  1.00  0.27           H  
ATOM    567  HG2 ARG A 312      -6.792   6.667   6.957  1.00  0.79           H  
ATOM    568  HG3 ARG A 312      -6.439   6.711   8.684  1.00  0.73           H  
ATOM    569  HD2 ARG A 312      -4.451   8.275   7.771  1.00  1.24           H  
ATOM    570  HD3 ARG A 312      -5.669   8.587   6.536  1.00  1.37           H  
ATOM    571  HE  ARG A 312      -5.981   9.105   9.421  1.00  1.82           H  
ATOM    572 HH11 ARG A 312      -7.035   9.585   6.120  1.00  1.92           H  
ATOM    573 HH12 ARG A 312      -8.062  10.931   6.510  1.00  2.35           H  
ATOM    574 HH21 ARG A 312      -7.307  10.882   9.931  1.00  3.00           H  
ATOM    575 HH22 ARG A 312      -8.195  11.689   8.675  1.00  2.84           H  
ATOM    576  N   TYR A 313      -2.037   4.758   6.512  1.00  0.23           N  
ATOM    577  CA  TYR A 313      -1.096   3.661   6.324  1.00  0.26           C  
ATOM    578  C   TYR A 313       0.099   3.773   7.253  1.00  0.27           C  
ATOM    579  O   TYR A 313       0.420   4.852   7.758  1.00  0.31           O  
ATOM    580  CB  TYR A 313      -0.600   3.610   4.874  1.00  0.28           C  
ATOM    581  CG  TYR A 313       0.104   4.868   4.416  1.00  0.34           C  
ATOM    582  CD1 TYR A 313       1.485   4.995   4.511  1.00  0.45           C  
ATOM    583  CD2 TYR A 313      -0.614   5.931   3.886  1.00  0.40           C  
ATOM    584  CE1 TYR A 313       2.129   6.140   4.089  1.00  0.53           C  
ATOM    585  CE2 TYR A 313       0.020   7.078   3.462  1.00  0.51           C  
ATOM    586  CZ  TYR A 313       1.393   7.180   3.567  1.00  0.56           C  
ATOM    587  OH  TYR A 313       2.032   8.322   3.146  1.00  0.68           O  
ATOM    588  H   TYR A 313      -1.770   5.541   7.049  1.00  0.23           H  
ATOM    589  HA  TYR A 313      -1.616   2.741   6.543  1.00  0.27           H  
ATOM    590  HB2 TYR A 313       0.097   2.792   4.773  1.00  0.31           H  
ATOM    591  HB3 TYR A 313      -1.439   3.442   4.218  1.00  0.30           H  
ATOM    592  HD1 TYR A 313       2.060   4.178   4.919  1.00  0.52           H  
ATOM    593  HD2 TYR A 313      -1.689   5.853   3.807  1.00  0.42           H  
ATOM    594  HE1 TYR A 313       3.203   6.218   4.172  1.00  0.63           H  
ATOM    595  HE2 TYR A 313      -0.562   7.894   3.048  1.00  0.62           H  
ATOM    596  HH  TYR A 313       2.777   8.084   2.591  1.00  1.24           H  
ATOM    597  N   VAL A 314       0.749   2.644   7.469  1.00  0.26           N  
ATOM    598  CA  VAL A 314       1.982   2.597   8.228  1.00  0.27           C  
ATOM    599  C   VAL A 314       3.083   1.971   7.376  1.00  0.28           C  
ATOM    600  O   VAL A 314       3.024   0.782   7.043  1.00  0.35           O  
ATOM    601  CB  VAL A 314       1.817   1.791   9.537  1.00  0.29           C  
ATOM    602  CG1 VAL A 314       3.091   1.844  10.364  1.00  0.32           C  
ATOM    603  CG2 VAL A 314       0.637   2.309  10.345  1.00  0.32           C  
ATOM    604  H   VAL A 314       0.381   1.809   7.102  1.00  0.25           H  
ATOM    605  HA  VAL A 314       2.263   3.610   8.478  1.00  0.28           H  
ATOM    606  HB  VAL A 314       1.625   0.759   9.278  1.00  0.30           H  
ATOM    607 HG11 VAL A 314       3.326   2.872  10.598  1.00  1.02           H  
ATOM    608 HG12 VAL A 314       2.946   1.289  11.279  1.00  1.09           H  
ATOM    609 HG13 VAL A 314       3.904   1.406   9.802  1.00  1.02           H  
ATOM    610 HG21 VAL A 314      -0.268   2.219   9.763  1.00  0.97           H  
ATOM    611 HG22 VAL A 314       0.541   1.731  11.252  1.00  0.93           H  
ATOM    612 HG23 VAL A 314       0.802   3.346  10.596  1.00  0.91           H  
ATOM    613  N   GLY A 315       4.070   2.779   7.010  1.00  0.27           N  
ATOM    614  CA  GLY A 315       5.145   2.309   6.158  1.00  0.28           C  
ATOM    615  C   GLY A 315       6.240   1.629   6.952  1.00  0.25           C  
ATOM    616  O   GLY A 315       7.033   2.292   7.631  1.00  0.27           O  
ATOM    617  H   GLY A 315       4.082   3.707   7.337  1.00  0.29           H  
ATOM    618  HA2 GLY A 315       4.745   1.610   5.440  1.00  0.31           H  
ATOM    619  HA3 GLY A 315       5.569   3.151   5.630  1.00  0.32           H  
ATOM    620  N   LYS A 316       6.282   0.305   6.863  1.00  0.25           N  
ATOM    621  CA  LYS A 316       7.228  -0.494   7.633  1.00  0.27           C  
ATOM    622  C   LYS A 316       8.161  -1.295   6.725  1.00  0.30           C  
ATOM    623  O   LYS A 316       7.828  -1.599   5.578  1.00  0.32           O  
ATOM    624  CB  LYS A 316       6.461  -1.443   8.560  1.00  0.36           C  
ATOM    625  CG  LYS A 316       5.696  -0.725   9.661  1.00  0.48           C  
ATOM    626  CD  LYS A 316       4.699  -1.637  10.360  1.00  0.69           C  
ATOM    627  CE  LYS A 316       3.506  -1.950   9.469  1.00  0.99           C  
ATOM    628  NZ  LYS A 316       2.456  -2.709  10.198  1.00  1.94           N  
ATOM    629  H   LYS A 316       5.653  -0.153   6.263  1.00  0.26           H  
ATOM    630  HA  LYS A 316       7.819   0.179   8.233  1.00  0.27           H  
ATOM    631  HB2 LYS A 316       5.757  -2.010   7.970  1.00  0.41           H  
ATOM    632  HB3 LYS A 316       7.163  -2.122   9.020  1.00  0.44           H  
ATOM    633  HG2 LYS A 316       6.399  -0.353  10.390  1.00  0.55           H  
ATOM    634  HG3 LYS A 316       5.160   0.107   9.225  1.00  0.55           H  
ATOM    635  HD2 LYS A 316       5.191  -2.560  10.625  1.00  0.98           H  
ATOM    636  HD3 LYS A 316       4.347  -1.146  11.256  1.00  1.18           H  
ATOM    637  HE2 LYS A 316       3.084  -1.022   9.112  1.00  1.48           H  
ATOM    638  HE3 LYS A 316       3.846  -2.538   8.627  1.00  1.28           H  
ATOM    639  HZ1 LYS A 316       2.186  -2.197  11.070  1.00  2.33           H  
ATOM    640  HZ2 LYS A 316       1.612  -2.818   9.604  1.00  2.61           H  
ATOM    641  HZ3 LYS A 316       2.805  -3.657  10.458  1.00  2.25           H  
ATOM    642  N   LEU A 317       9.337  -1.614   7.244  1.00  0.35           N  
ATOM    643  CA  LEU A 317      10.298  -2.443   6.533  1.00  0.46           C  
ATOM    644  C   LEU A 317      10.083  -3.911   6.888  1.00  0.56           C  
ATOM    645  O   LEU A 317       9.487  -4.222   7.924  1.00  0.54           O  
ATOM    646  CB  LEU A 317      11.727  -2.037   6.910  1.00  0.51           C  
ATOM    647  CG  LEU A 317      12.123  -0.596   6.570  1.00  0.53           C  
ATOM    648  CD1 LEU A 317      13.464  -0.251   7.192  1.00  0.61           C  
ATOM    649  CD2 LEU A 317      12.181  -0.398   5.065  1.00  0.65           C  
ATOM    650  H   LEU A 317       9.572  -1.274   8.136  1.00  0.34           H  
ATOM    651  HA  LEU A 317      10.152  -2.305   5.472  1.00  0.50           H  
ATOM    652  HB2 LEU A 317      11.844  -2.174   7.976  1.00  0.47           H  
ATOM    653  HB3 LEU A 317      12.411  -2.703   6.405  1.00  0.61           H  
ATOM    654  HG  LEU A 317      11.381   0.080   6.971  1.00  0.47           H  
ATOM    655 HD11 LEU A 317      14.220  -0.923   6.814  1.00  1.02           H  
ATOM    656 HD12 LEU A 317      13.726   0.766   6.941  1.00  1.25           H  
ATOM    657 HD13 LEU A 317      13.398  -0.351   8.264  1.00  1.28           H  
ATOM    658 HD21 LEU A 317      11.203  -0.568   4.641  1.00  1.15           H  
ATOM    659 HD22 LEU A 317      12.496   0.612   4.848  1.00  1.32           H  
ATOM    660 HD23 LEU A 317      12.885  -1.096   4.637  1.00  1.08           H  
ATOM    661  N   LYS A 318      10.592  -4.807   6.045  1.00  0.74           N  
ATOM    662  CA  LYS A 318      10.540  -6.244   6.314  1.00  0.89           C  
ATOM    663  C   LYS A 318      11.327  -6.571   7.586  1.00  0.81           C  
ATOM    664  O   LYS A 318      11.140  -7.620   8.203  1.00  0.87           O  
ATOM    665  CB  LYS A 318      11.116  -7.015   5.120  1.00  1.14           C  
ATOM    666  CG  LYS A 318      10.954  -8.527   5.207  1.00  1.33           C  
ATOM    667  CD  LYS A 318      11.543  -9.210   3.983  1.00  1.34           C  
ATOM    668  CE  LYS A 318      11.242 -10.701   3.962  1.00  1.96           C  
ATOM    669  NZ  LYS A 318      11.713 -11.338   2.701  1.00  2.42           N  
ATOM    670  H   LYS A 318      11.000  -4.498   5.208  1.00  0.82           H  
ATOM    671  HA  LYS A 318       9.507  -6.525   6.456  1.00  0.95           H  
ATOM    672  HB2 LYS A 318      10.619  -6.678   4.222  1.00  1.55           H  
ATOM    673  HB3 LYS A 318      12.170  -6.793   5.038  1.00  1.72           H  
ATOM    674  HG2 LYS A 318      11.461  -8.885   6.089  1.00  2.02           H  
ATOM    675  HG3 LYS A 318       9.901  -8.764   5.270  1.00  1.81           H  
ATOM    676  HD2 LYS A 318      11.120  -8.759   3.098  1.00  1.57           H  
ATOM    677  HD3 LYS A 318      12.614  -9.066   3.983  1.00  1.81           H  
ATOM    678  HE2 LYS A 318      11.737 -11.171   4.801  1.00  2.31           H  
ATOM    679  HE3 LYS A 318      10.175 -10.840   4.048  1.00  2.35           H  
ATOM    680  HZ1 LYS A 318      12.746 -11.237   2.614  1.00  2.90           H  
ATOM    681  HZ2 LYS A 318      11.470 -12.350   2.693  1.00  2.85           H  
ATOM    682  HZ3 LYS A 318      11.258 -10.882   1.874  1.00  2.50           H  
ATOM    683  N   ASN A 319      12.193  -5.643   7.979  1.00  0.73           N  
ATOM    684  CA  ASN A 319      13.011  -5.804   9.176  1.00  0.71           C  
ATOM    685  C   ASN A 319      12.200  -5.481  10.437  1.00  0.63           C  
ATOM    686  O   ASN A 319      12.702  -5.583  11.554  1.00  0.69           O  
ATOM    687  CB  ASN A 319      14.246  -4.897   9.089  1.00  0.78           C  
ATOM    688  CG  ASN A 319      15.298  -5.214  10.138  1.00  1.31           C  
ATOM    689  OD1 ASN A 319      15.421  -6.353  10.592  1.00  2.20           O  
ATOM    690  ND2 ASN A 319      16.075  -4.213  10.518  1.00  1.70           N  
ATOM    691  H   ASN A 319      12.285  -4.829   7.448  1.00  0.72           H  
ATOM    692  HA  ASN A 319      13.333  -6.834   9.220  1.00  0.82           H  
ATOM    693  HB2 ASN A 319      14.696  -5.006   8.114  1.00  1.50           H  
ATOM    694  HB3 ASN A 319      13.935  -3.870   9.221  1.00  1.32           H  
ATOM    695 HD21 ASN A 319      15.934  -3.330  10.109  1.00  1.74           H  
ATOM    696 HD22 ASN A 319      16.767  -4.394  11.190  1.00  2.39           H  
ATOM    697  N   GLY A 320      10.946  -5.080  10.254  1.00  0.55           N  
ATOM    698  CA  GLY A 320      10.082  -4.806  11.391  1.00  0.57           C  
ATOM    699  C   GLY A 320      10.159  -3.365  11.853  1.00  0.53           C  
ATOM    700  O   GLY A 320       9.447  -2.961  12.773  1.00  0.69           O  
ATOM    701  H   GLY A 320      10.596  -4.981   9.339  1.00  0.54           H  
ATOM    702  HA2 GLY A 320       9.063  -5.031  11.115  1.00  0.65           H  
ATOM    703  HA3 GLY A 320      10.372  -5.448  12.211  1.00  0.62           H  
ATOM    704  N   LYS A 321      11.023  -2.587  11.217  1.00  0.42           N  
ATOM    705  CA  LYS A 321      11.202  -1.190  11.583  1.00  0.45           C  
ATOM    706  C   LYS A 321      10.318  -0.294  10.725  1.00  0.39           C  
ATOM    707  O   LYS A 321      10.317  -0.401   9.500  1.00  0.44           O  
ATOM    708  CB  LYS A 321      12.674  -0.789  11.438  1.00  0.56           C  
ATOM    709  CG  LYS A 321      12.956   0.659  11.820  1.00  1.36           C  
ATOM    710  CD  LYS A 321      14.443   0.977  11.761  1.00  1.84           C  
ATOM    711  CE  LYS A 321      15.226   0.141  12.759  1.00  2.33           C  
ATOM    712  NZ  LYS A 321      16.671   0.494  12.776  1.00  2.42           N  
ATOM    713  H   LYS A 321      11.549  -2.959  10.481  1.00  0.43           H  
ATOM    714  HA  LYS A 321      10.909  -1.078  12.617  1.00  0.53           H  
ATOM    715  HB2 LYS A 321      13.271  -1.427  12.073  1.00  0.86           H  
ATOM    716  HB3 LYS A 321      12.976  -0.933  10.412  1.00  1.14           H  
ATOM    717  HG2 LYS A 321      12.433   1.309  11.135  1.00  2.06           H  
ATOM    718  HG3 LYS A 321      12.600   0.830  12.825  1.00  1.93           H  
ATOM    719  HD2 LYS A 321      14.809   0.768  10.767  1.00  2.32           H  
ATOM    720  HD3 LYS A 321      14.588   2.024  11.989  1.00  2.35           H  
ATOM    721  HE2 LYS A 321      14.814   0.301  13.744  1.00  2.85           H  
ATOM    722  HE3 LYS A 321      15.124  -0.901  12.491  1.00  2.86           H  
ATOM    723  HZ1 LYS A 321      16.789   1.511  12.979  1.00  2.71           H  
ATOM    724  HZ2 LYS A 321      17.162  -0.049  13.517  1.00  2.77           H  
ATOM    725  HZ3 LYS A 321      17.110   0.280  11.857  1.00  2.54           H  
ATOM    726  N   VAL A 322       9.551   0.567  11.375  1.00  0.35           N  
ATOM    727  CA  VAL A 322       8.706   1.521  10.673  1.00  0.33           C  
ATOM    728  C   VAL A 322       9.503   2.775  10.321  1.00  0.35           C  
ATOM    729  O   VAL A 322      10.281   3.278  11.139  1.00  0.42           O  
ATOM    730  CB  VAL A 322       7.460   1.901  11.517  1.00  0.36           C  
ATOM    731  CG1 VAL A 322       7.864   2.441  12.881  1.00  1.17           C  
ATOM    732  CG2 VAL A 322       6.588   2.904  10.776  1.00  1.26           C  
ATOM    733  H   VAL A 322       9.556   0.564  12.355  1.00  0.40           H  
ATOM    734  HA  VAL A 322       8.365   1.055   9.759  1.00  0.33           H  
ATOM    735  HB  VAL A 322       6.877   1.005  11.676  1.00  1.05           H  
ATOM    736 HG11 VAL A 322       8.496   3.307  12.753  1.00  1.60           H  
ATOM    737 HG12 VAL A 322       6.981   2.718  13.434  1.00  1.96           H  
ATOM    738 HG13 VAL A 322       8.404   1.680  13.424  1.00  1.61           H  
ATOM    739 HG21 VAL A 322       6.208   2.451   9.869  1.00  1.63           H  
ATOM    740 HG22 VAL A 322       5.760   3.199  11.404  1.00  1.88           H  
ATOM    741 HG23 VAL A 322       7.175   3.773  10.522  1.00  1.90           H  
ATOM    742  N   PHE A 323       9.328   3.271   9.105  1.00  0.35           N  
ATOM    743  CA  PHE A 323      10.050   4.457   8.674  1.00  0.38           C  
ATOM    744  C   PHE A 323       9.123   5.667   8.574  1.00  0.41           C  
ATOM    745  O   PHE A 323       9.524   6.784   8.901  1.00  0.55           O  
ATOM    746  CB  PHE A 323      10.796   4.210   7.350  1.00  0.37           C  
ATOM    747  CG  PHE A 323       9.945   3.703   6.214  1.00  0.37           C  
ATOM    748  CD1 PHE A 323       9.785   2.343   6.007  1.00  0.36           C  
ATOM    749  CD2 PHE A 323       9.322   4.585   5.344  1.00  0.43           C  
ATOM    750  CE1 PHE A 323       9.020   1.871   4.956  1.00  0.39           C  
ATOM    751  CE2 PHE A 323       8.554   4.119   4.293  1.00  0.48           C  
ATOM    752  CZ  PHE A 323       8.403   2.761   4.100  1.00  0.43           C  
ATOM    753  H   PHE A 323       8.695   2.835   8.491  1.00  0.35           H  
ATOM    754  HA  PHE A 323      10.784   4.670   9.437  1.00  0.42           H  
ATOM    755  HB2 PHE A 323      11.247   5.136   7.029  1.00  0.40           H  
ATOM    756  HB3 PHE A 323      11.579   3.484   7.524  1.00  0.39           H  
ATOM    757  HD1 PHE A 323      10.265   1.646   6.678  1.00  0.39           H  
ATOM    758  HD2 PHE A 323       9.437   5.649   5.494  1.00  0.48           H  
ATOM    759  HE1 PHE A 323       8.905   0.808   4.806  1.00  0.42           H  
ATOM    760  HE2 PHE A 323       8.074   4.817   3.622  1.00  0.56           H  
ATOM    761  HZ  PHE A 323       7.804   2.394   3.279  1.00  0.48           H  
ATOM    762  N   ASP A 324       7.877   5.448   8.157  1.00  0.37           N  
ATOM    763  CA  ASP A 324       6.920   6.549   8.031  1.00  0.45           C  
ATOM    764  C   ASP A 324       5.510   6.070   8.343  1.00  0.36           C  
ATOM    765  O   ASP A 324       5.247   4.869   8.332  1.00  0.47           O  
ATOM    766  CB  ASP A 324       6.974   7.156   6.624  1.00  0.61           C  
ATOM    767  CG  ASP A 324       6.170   8.439   6.515  1.00  0.85           C  
ATOM    768  OD1 ASP A 324       5.161   8.461   5.781  1.00  1.68           O  
ATOM    769  OD2 ASP A 324       6.544   9.433   7.173  1.00  0.91           O  
ATOM    770  H   ASP A 324       7.592   4.533   7.938  1.00  0.33           H  
ATOM    771  HA  ASP A 324       7.194   7.305   8.749  1.00  0.56           H  
ATOM    772  HB2 ASP A 324       8.000   7.375   6.373  1.00  0.71           H  
ATOM    773  HB3 ASP A 324       6.578   6.444   5.915  1.00  0.64           H  
ATOM    774  N   LYS A 325       4.603   7.001   8.624  1.00  0.35           N  
ATOM    775  CA  LYS A 325       3.242   6.643   8.996  1.00  0.31           C  
ATOM    776  C   LYS A 325       2.304   7.847   8.899  1.00  0.32           C  
ATOM    777  O   LYS A 325       2.669   8.962   9.275  1.00  0.45           O  
ATOM    778  CB  LYS A 325       3.224   6.079  10.424  1.00  0.43           C  
ATOM    779  CG  LYS A 325       3.503   7.119  11.502  1.00  0.61           C  
ATOM    780  CD  LYS A 325       4.149   6.498  12.726  1.00  1.17           C  
ATOM    781  CE  LYS A 325       5.598   6.134  12.456  1.00  1.44           C  
ATOM    782  NZ  LYS A 325       6.417   7.335  12.143  1.00  1.99           N  
ATOM    783  H   LYS A 325       4.853   7.950   8.569  1.00  0.50           H  
ATOM    784  HA  LYS A 325       2.902   5.878   8.313  1.00  0.31           H  
ATOM    785  HB2 LYS A 325       2.252   5.648  10.614  1.00  0.46           H  
ATOM    786  HB3 LYS A 325       3.972   5.304  10.499  1.00  0.52           H  
ATOM    787  HG2 LYS A 325       4.166   7.871  11.102  1.00  1.12           H  
ATOM    788  HG3 LYS A 325       2.570   7.580  11.794  1.00  1.00           H  
ATOM    789  HD2 LYS A 325       4.112   7.208  13.540  1.00  1.57           H  
ATOM    790  HD3 LYS A 325       3.605   5.606  12.997  1.00  1.86           H  
ATOM    791  HE2 LYS A 325       6.005   5.651  13.331  1.00  1.98           H  
ATOM    792  HE3 LYS A 325       5.636   5.453  11.619  1.00  1.82           H  
ATOM    793  HZ1 LYS A 325       6.372   8.012  12.936  1.00  2.21           H  
ATOM    794  HZ2 LYS A 325       7.414   7.063  11.990  1.00  2.42           H  
ATOM    795  HZ3 LYS A 325       6.061   7.806  11.284  1.00  2.55           H  
ATOM    796  N   ASN A 326       1.104   7.617   8.382  1.00  0.33           N  
ATOM    797  CA  ASN A 326       0.058   8.634   8.353  1.00  0.40           C  
ATOM    798  C   ASN A 326      -1.273   7.975   8.660  1.00  0.39           C  
ATOM    799  O   ASN A 326      -1.725   7.108   7.914  1.00  0.42           O  
ATOM    800  CB  ASN A 326      -0.019   9.341   6.990  1.00  0.56           C  
ATOM    801  CG  ASN A 326       1.148  10.278   6.741  1.00  0.95           C  
ATOM    802  OD1 ASN A 326       1.129  11.435   7.155  1.00  1.92           O  
ATOM    803  ND2 ASN A 326       2.164   9.789   6.055  1.00  0.82           N  
ATOM    804  H   ASN A 326       0.904   6.728   8.017  1.00  0.38           H  
ATOM    805  HA  ASN A 326       0.274   9.362   9.120  1.00  0.47           H  
ATOM    806  HB2 ASN A 326      -0.026   8.596   6.206  1.00  1.28           H  
ATOM    807  HB3 ASN A 326      -0.934   9.917   6.941  1.00  1.07           H  
ATOM    808 HD21 ASN A 326       2.112   8.862   5.748  1.00  0.73           H  
ATOM    809 HD22 ASN A 326       2.927  10.374   5.881  1.00  1.41           H  
ATOM    810  N   THR A 327      -1.899   8.371   9.758  1.00  0.45           N  
ATOM    811  CA  THR A 327      -3.147   7.755  10.166  1.00  0.54           C  
ATOM    812  C   THR A 327      -3.923   8.641  11.147  1.00  0.52           C  
ATOM    813  O   THR A 327      -5.107   8.913  10.942  1.00  0.58           O  
ATOM    814  CB  THR A 327      -2.916   6.342  10.765  1.00  0.69           C  
ATOM    815  OG1 THR A 327      -4.150   5.791  11.234  1.00  1.69           O  
ATOM    816  CG2 THR A 327      -1.895   6.353  11.901  1.00  1.26           C  
ATOM    817  H   THR A 327      -1.517   9.093  10.293  1.00  0.51           H  
ATOM    818  HA  THR A 327      -3.746   7.636   9.274  1.00  0.61           H  
ATOM    819  HB  THR A 327      -2.535   5.705   9.978  1.00  1.36           H  
ATOM    820  HG1 THR A 327      -4.137   4.838  11.116  1.00  2.06           H  
ATOM    821 HG21 THR A 327      -2.273   6.945  12.720  1.00  1.91           H  
ATOM    822 HG22 THR A 327      -1.725   5.341  12.239  1.00  1.70           H  
ATOM    823 HG23 THR A 327      -0.966   6.775  11.550  1.00  1.81           H  
ATOM    824  N   LYS A 328      -3.251   9.124  12.186  1.00  0.51           N  
ATOM    825  CA  LYS A 328      -3.901   9.945  13.199  1.00  0.60           C  
ATOM    826  C   LYS A 328      -3.727  11.428  12.889  1.00  0.61           C  
ATOM    827  O   LYS A 328      -2.641  11.991  13.037  1.00  0.63           O  
ATOM    828  CB  LYS A 328      -3.372   9.598  14.601  1.00  0.65           C  
ATOM    829  CG  LYS A 328      -1.854   9.651  14.737  1.00  1.07           C  
ATOM    830  CD  LYS A 328      -1.397   9.116  16.088  1.00  1.29           C  
ATOM    831  CE  LYS A 328       0.104   9.269  16.283  1.00  1.63           C  
ATOM    832  NZ  LYS A 328       0.483  10.682  16.532  1.00  2.55           N  
ATOM    833  H   LYS A 328      -2.299   8.925  12.272  1.00  0.52           H  
ATOM    834  HA  LYS A 328      -4.958   9.715  13.165  1.00  0.78           H  
ATOM    835  HB2 LYS A 328      -3.796  10.293  15.311  1.00  1.12           H  
ATOM    836  HB3 LYS A 328      -3.696   8.599  14.854  1.00  1.13           H  
ATOM    837  HG2 LYS A 328      -1.413   9.050  13.955  1.00  1.55           H  
ATOM    838  HG3 LYS A 328      -1.528  10.676  14.635  1.00  1.55           H  
ATOM    839  HD2 LYS A 328      -1.905   9.658  16.872  1.00  1.58           H  
ATOM    840  HD3 LYS A 328      -1.651   8.069  16.152  1.00  2.04           H  
ATOM    841  HE2 LYS A 328       0.411   8.671  17.128  1.00  1.83           H  
ATOM    842  HE3 LYS A 328       0.609   8.921  15.395  1.00  2.17           H  
ATOM    843  HZ1 LYS A 328      -0.015  11.315  15.873  1.00  3.15           H  
ATOM    844  HZ2 LYS A 328       0.232  10.949  17.505  1.00  2.94           H  
ATOM    845  HZ3 LYS A 328       1.511  10.804  16.406  1.00  2.88           H  
ATOM    846  N   GLY A 329      -4.800  12.038  12.411  1.00  0.78           N  
ATOM    847  CA  GLY A 329      -4.797  13.459  12.122  1.00  0.97           C  
ATOM    848  C   GLY A 329      -4.320  13.770  10.721  1.00  0.84           C  
ATOM    849  O   GLY A 329      -4.755  14.752  10.121  1.00  0.88           O  
ATOM    850  H   GLY A 329      -5.620  11.513  12.258  1.00  0.88           H  
ATOM    851  HA2 GLY A 329      -5.803  13.835  12.235  1.00  1.17           H  
ATOM    852  HA3 GLY A 329      -4.154  13.961  12.831  1.00  1.08           H  
ATOM    853  N   LYS A 330      -3.448  12.923  10.191  1.00  0.72           N  
ATOM    854  CA  LYS A 330      -2.861  13.145   8.881  1.00  0.62           C  
ATOM    855  C   LYS A 330      -3.521  12.275   7.825  1.00  0.49           C  
ATOM    856  O   LYS A 330      -3.315  11.059   7.791  1.00  0.41           O  
ATOM    857  CB  LYS A 330      -1.358  12.874   8.908  1.00  0.64           C  
ATOM    858  CG  LYS A 330      -0.598  13.847   9.792  1.00  0.90           C  
ATOM    859  CD  LYS A 330       0.903  13.666   9.661  1.00  1.51           C  
ATOM    860  CE  LYS A 330       1.656  14.808  10.326  1.00  1.80           C  
ATOM    861  NZ  LYS A 330       3.127  14.677  10.162  1.00  2.08           N  
ATOM    862  H   LYS A 330      -3.202  12.122  10.690  1.00  0.72           H  
ATOM    863  HA  LYS A 330      -3.023  14.180   8.622  1.00  0.69           H  
ATOM    864  HB2 LYS A 330      -1.186  11.865   9.272  1.00  0.73           H  
ATOM    865  HB3 LYS A 330      -0.971  12.956   7.903  1.00  0.89           H  
ATOM    866  HG2 LYS A 330      -0.856  14.855   9.503  1.00  1.46           H  
ATOM    867  HG3 LYS A 330      -0.885  13.682  10.820  1.00  1.43           H  
ATOM    868  HD2 LYS A 330       1.188  12.735  10.131  1.00  2.11           H  
ATOM    869  HD3 LYS A 330       1.163  13.637   8.613  1.00  2.11           H  
ATOM    870  HE2 LYS A 330       1.339  15.738   9.881  1.00  2.26           H  
ATOM    871  HE3 LYS A 330       1.419  14.814  11.380  1.00  2.30           H  
ATOM    872  HZ1 LYS A 330       3.366  14.474   9.166  1.00  2.49           H  
ATOM    873  HZ2 LYS A 330       3.602  15.559  10.449  1.00  2.56           H  
ATOM    874  HZ3 LYS A 330       3.486  13.895  10.753  1.00  2.25           H  
ATOM    875  N   PRO A 331      -4.344  12.886   6.966  1.00  0.49           N  
ATOM    876  CA  PRO A 331      -4.926  12.212   5.824  1.00  0.43           C  
ATOM    877  C   PRO A 331      -4.006  12.280   4.609  1.00  0.39           C  
ATOM    878  O   PRO A 331      -3.582  13.363   4.196  1.00  0.55           O  
ATOM    879  CB  PRO A 331      -6.203  13.011   5.594  1.00  0.53           C  
ATOM    880  CG  PRO A 331      -5.851  14.407   5.988  1.00  0.62           C  
ATOM    881  CD  PRO A 331      -4.764  14.299   7.034  1.00  0.60           C  
ATOM    882  HA  PRO A 331      -5.169  11.184   6.043  1.00  0.41           H  
ATOM    883  HB2 PRO A 331      -6.490  12.948   4.554  1.00  0.50           H  
ATOM    884  HB3 PRO A 331      -6.989  12.615   6.220  1.00  0.59           H  
ATOM    885  HG2 PRO A 331      -5.487  14.947   5.127  1.00  0.64           H  
ATOM    886  HG3 PRO A 331      -6.718  14.900   6.399  1.00  0.73           H  
ATOM    887  HD2 PRO A 331      -3.942  14.955   6.790  1.00  0.63           H  
ATOM    888  HD3 PRO A 331      -5.158  14.534   8.011  1.00  0.67           H  
ATOM    889  N   PHE A 332      -3.691  11.134   4.039  1.00  0.28           N  
ATOM    890  CA  PHE A 332      -2.832  11.100   2.871  1.00  0.29           C  
ATOM    891  C   PHE A 332      -3.663  10.854   1.621  1.00  0.27           C  
ATOM    892  O   PHE A 332      -4.269   9.797   1.463  1.00  0.26           O  
ATOM    893  CB  PHE A 332      -1.746  10.031   3.027  1.00  0.31           C  
ATOM    894  CG  PHE A 332      -0.713  10.045   1.933  1.00  0.40           C  
ATOM    895  CD1 PHE A 332       0.362  10.919   1.987  1.00  0.53           C  
ATOM    896  CD2 PHE A 332      -0.810   9.177   0.856  1.00  0.42           C  
ATOM    897  CE1 PHE A 332       1.319  10.928   0.987  1.00  0.64           C  
ATOM    898  CE2 PHE A 332       0.140   9.183  -0.148  1.00  0.53           C  
ATOM    899  CZ  PHE A 332       1.207  10.060  -0.082  1.00  0.63           C  
ATOM    900  H   PHE A 332      -4.042  10.295   4.408  1.00  0.30           H  
ATOM    901  HA  PHE A 332      -2.359  12.068   2.785  1.00  0.35           H  
ATOM    902  HB2 PHE A 332      -1.236  10.183   3.967  1.00  0.34           H  
ATOM    903  HB3 PHE A 332      -2.209   9.056   3.030  1.00  0.30           H  
ATOM    904  HD1 PHE A 332       0.449  11.601   2.821  1.00  0.56           H  
ATOM    905  HD2 PHE A 332      -1.641   8.488   0.803  1.00  0.39           H  
ATOM    906  HE1 PHE A 332       2.152  11.613   1.041  1.00  0.76           H  
ATOM    907  HE2 PHE A 332       0.047   8.503  -0.981  1.00  0.57           H  
ATOM    908  HZ  PHE A 332       1.953  10.065  -0.865  1.00  0.73           H  
ATOM    909  N   VAL A 333      -3.698  11.849   0.748  1.00  0.29           N  
ATOM    910  CA  VAL A 333      -4.475  11.771  -0.478  1.00  0.30           C  
ATOM    911  C   VAL A 333      -3.546  11.816  -1.683  1.00  0.30           C  
ATOM    912  O   VAL A 333      -2.767  12.760  -1.834  1.00  0.36           O  
ATOM    913  CB  VAL A 333      -5.491  12.930  -0.578  1.00  0.34           C  
ATOM    914  CG1 VAL A 333      -6.313  12.831  -1.856  1.00  0.38           C  
ATOM    915  CG2 VAL A 333      -6.399  12.956   0.644  1.00  0.36           C  
ATOM    916  H   VAL A 333      -3.168  12.656   0.921  1.00  0.31           H  
ATOM    917  HA  VAL A 333      -5.015  10.834  -0.479  1.00  0.28           H  
ATOM    918  HB  VAL A 333      -4.942  13.859  -0.606  1.00  0.36           H  
ATOM    919 HG11 VAL A 333      -6.884  11.916  -1.848  1.00  0.97           H  
ATOM    920 HG12 VAL A 333      -6.986  13.675  -1.919  1.00  1.14           H  
ATOM    921 HG13 VAL A 333      -5.651  12.835  -2.709  1.00  1.05           H  
ATOM    922 HG21 VAL A 333      -5.801  13.051   1.538  1.00  1.07           H  
ATOM    923 HG22 VAL A 333      -7.077  13.793   0.573  1.00  1.08           H  
ATOM    924 HG23 VAL A 333      -6.966  12.038   0.688  1.00  1.05           H  
ATOM    925  N   PHE A 334      -3.618  10.792  -2.525  1.00  0.29           N  
ATOM    926  CA  PHE A 334      -2.780  10.725  -3.715  1.00  0.31           C  
ATOM    927  C   PHE A 334      -3.592  10.224  -4.904  1.00  0.28           C  
ATOM    928  O   PHE A 334      -4.700   9.710  -4.743  1.00  0.30           O  
ATOM    929  CB  PHE A 334      -1.560   9.817  -3.478  1.00  0.33           C  
ATOM    930  CG  PHE A 334      -1.855   8.342  -3.547  1.00  0.31           C  
ATOM    931  CD1 PHE A 334      -1.474   7.594  -4.647  1.00  0.36           C  
ATOM    932  CD2 PHE A 334      -2.516   7.709  -2.506  1.00  0.33           C  
ATOM    933  CE1 PHE A 334      -1.744   6.240  -4.705  1.00  0.39           C  
ATOM    934  CE2 PHE A 334      -2.790   6.357  -2.559  1.00  0.39           C  
ATOM    935  CZ  PHE A 334      -2.398   5.621  -3.690  1.00  0.41           C  
ATOM    936  H   PHE A 334      -4.257  10.066  -2.348  1.00  0.29           H  
ATOM    937  HA  PHE A 334      -2.432  11.726  -3.932  1.00  0.35           H  
ATOM    938  HB2 PHE A 334      -0.809  10.036  -4.221  1.00  0.37           H  
ATOM    939  HB3 PHE A 334      -1.155  10.027  -2.499  1.00  0.35           H  
ATOM    940  HD1 PHE A 334      -0.961   8.074  -5.466  1.00  0.40           H  
ATOM    941  HD2 PHE A 334      -2.819   8.287  -1.644  1.00  0.35           H  
ATOM    942  HE1 PHE A 334      -1.442   5.666  -5.569  1.00  0.45           H  
ATOM    943  HE2 PHE A 334      -3.304   5.878  -1.739  1.00  0.45           H  
ATOM    944  HZ  PHE A 334      -2.612   4.564  -3.746  1.00  0.48           H  
ATOM    945  N   LYS A 335      -3.040  10.390  -6.093  1.00  0.33           N  
ATOM    946  CA  LYS A 335      -3.702   9.959  -7.312  1.00  0.35           C  
ATOM    947  C   LYS A 335      -2.978   8.760  -7.922  1.00  0.35           C  
ATOM    948  O   LYS A 335      -1.756   8.776  -8.092  1.00  0.43           O  
ATOM    949  CB  LYS A 335      -3.775  11.120  -8.311  1.00  0.53           C  
ATOM    950  CG  LYS A 335      -2.445  11.822  -8.522  1.00  1.05           C  
ATOM    951  CD  LYS A 335      -2.549  12.926  -9.556  1.00  1.46           C  
ATOM    952  CE  LYS A 335      -1.220  13.644  -9.726  1.00  1.95           C  
ATOM    953  NZ  LYS A 335      -0.781  14.307  -8.466  1.00  2.58           N  
ATOM    954  H   LYS A 335      -2.164  10.816  -6.153  1.00  0.39           H  
ATOM    955  HA  LYS A 335      -4.704   9.662  -7.048  1.00  0.34           H  
ATOM    956  HB2 LYS A 335      -4.111  10.739  -9.264  1.00  0.90           H  
ATOM    957  HB3 LYS A 335      -4.488  11.849  -7.954  1.00  1.05           H  
ATOM    958  HG2 LYS A 335      -2.124  12.251  -7.585  1.00  1.66           H  
ATOM    959  HG3 LYS A 335      -1.717  11.097  -8.855  1.00  1.77           H  
ATOM    960  HD2 LYS A 335      -2.841  12.491 -10.500  1.00  2.06           H  
ATOM    961  HD3 LYS A 335      -3.297  13.637  -9.236  1.00  1.96           H  
ATOM    962  HE2 LYS A 335      -0.471  12.924 -10.026  1.00  2.21           H  
ATOM    963  HE3 LYS A 335      -1.328  14.391 -10.497  1.00  2.47           H  
ATOM    964  HZ1 LYS A 335      -0.653  13.606  -7.709  1.00  3.11           H  
ATOM    965  HZ2 LYS A 335       0.123  14.802  -8.616  1.00  2.69           H  
ATOM    966  HZ3 LYS A 335      -1.493  15.005  -8.163  1.00  3.01           H  
ATOM    967  N   LEU A 336      -3.740   7.719  -8.228  1.00  0.33           N  
ATOM    968  CA  LEU A 336      -3.186   6.491  -8.792  1.00  0.41           C  
ATOM    969  C   LEU A 336      -2.755   6.680 -10.240  1.00  0.51           C  
ATOM    970  O   LEU A 336      -3.358   7.453 -10.988  1.00  0.58           O  
ATOM    971  CB  LEU A 336      -4.207   5.347  -8.730  1.00  0.40           C  
ATOM    972  CG  LEU A 336      -4.380   4.661  -7.370  1.00  0.38           C  
ATOM    973  CD1 LEU A 336      -5.048   5.584  -6.365  1.00  0.33           C  
ATOM    974  CD2 LEU A 336      -5.188   3.381  -7.531  1.00  0.46           C  
ATOM    975  H   LEU A 336      -4.705   7.774  -8.061  1.00  0.32           H  
ATOM    976  HA  LEU A 336      -2.322   6.218  -8.206  1.00  0.46           H  
ATOM    977  HB2 LEU A 336      -5.167   5.742  -9.028  1.00  0.41           H  
ATOM    978  HB3 LEU A 336      -3.913   4.597  -9.448  1.00  0.46           H  
ATOM    979  HG  LEU A 336      -3.409   4.395  -6.981  1.00  0.43           H  
ATOM    980 HD11 LEU A 336      -6.027   5.860  -6.725  1.00  1.07           H  
ATOM    981 HD12 LEU A 336      -5.144   5.073  -5.420  1.00  0.95           H  
ATOM    982 HD13 LEU A 336      -4.449   6.472  -6.234  1.00  1.14           H  
ATOM    983 HD21 LEU A 336      -4.676   2.713  -8.208  1.00  1.20           H  
ATOM    984 HD22 LEU A 336      -5.302   2.901  -6.569  1.00  1.19           H  
ATOM    985 HD23 LEU A 336      -6.163   3.618  -7.931  1.00  0.96           H  
ATOM    986  N   GLY A 337      -1.698   5.979 -10.619  1.00  0.67           N  
ATOM    987  CA  GLY A 337      -1.300   5.905 -12.008  1.00  0.84           C  
ATOM    988  C   GLY A 337      -0.364   7.018 -12.407  1.00  0.75           C  
ATOM    989  O   GLY A 337      -0.294   7.383 -13.578  1.00  0.94           O  
ATOM    990  H   GLY A 337      -1.171   5.517  -9.940  1.00  0.74           H  
ATOM    991  HA2 GLY A 337      -0.808   4.958 -12.178  1.00  1.02           H  
ATOM    992  HA3 GLY A 337      -2.182   5.955 -12.628  1.00  1.00           H  
ATOM    993  N   GLN A 338       0.353   7.560 -11.440  1.00  0.82           N  
ATOM    994  CA  GLN A 338       1.279   8.647 -11.705  1.00  0.87           C  
ATOM    995  C   GLN A 338       2.675   8.256 -11.245  1.00  0.64           C  
ATOM    996  O   GLN A 338       2.823   7.503 -10.282  1.00  0.63           O  
ATOM    997  CB  GLN A 338       0.845   9.917 -10.969  1.00  1.14           C  
ATOM    998  CG  GLN A 338      -0.648  10.203 -11.045  1.00  1.26           C  
ATOM    999  CD  GLN A 338      -1.139  10.462 -12.457  1.00  1.97           C  
ATOM   1000  OE1 GLN A 338      -0.410  10.976 -13.301  1.00  2.30           O  
ATOM   1001  NE2 GLN A 338      -2.380  10.088 -12.720  1.00  2.62           N  
ATOM   1002  H   GLN A 338       0.268   7.215 -10.527  1.00  1.02           H  
ATOM   1003  HA  GLN A 338       1.289   8.832 -12.768  1.00  1.09           H  
ATOM   1004  HB2 GLN A 338       1.114   9.819  -9.928  1.00  1.41           H  
ATOM   1005  HB3 GLN A 338       1.373  10.759 -11.389  1.00  1.63           H  
ATOM   1006  HG2 GLN A 338      -1.181   9.356 -10.644  1.00  1.41           H  
ATOM   1007  HG3 GLN A 338      -0.861  11.075 -10.442  1.00  1.39           H  
ATOM   1008 HE21 GLN A 338      -2.900   9.671 -12.004  1.00  2.80           H  
ATOM   1009 HE22 GLN A 338      -2.734  10.263 -13.623  1.00  3.10           H  
ATOM   1010  N   GLY A 339       3.691   8.777 -11.916  1.00  0.74           N  
ATOM   1011  CA  GLY A 339       5.062   8.483 -11.539  1.00  0.70           C  
ATOM   1012  C   GLY A 339       5.526   9.285 -10.336  1.00  0.55           C  
ATOM   1013  O   GLY A 339       6.631   9.825 -10.331  1.00  0.70           O  
ATOM   1014  H   GLY A 339       3.513   9.363 -12.691  1.00  0.98           H  
ATOM   1015  HA2 GLY A 339       5.142   7.431 -11.309  1.00  0.74           H  
ATOM   1016  HA3 GLY A 339       5.706   8.707 -12.375  1.00  0.92           H  
ATOM   1017  N   GLU A 340       4.668   9.385  -9.333  1.00  0.49           N  
ATOM   1018  CA  GLU A 340       5.019  10.045  -8.084  1.00  0.54           C  
ATOM   1019  C   GLU A 340       4.844   9.082  -6.916  1.00  0.41           C  
ATOM   1020  O   GLU A 340       5.125   9.419  -5.764  1.00  0.53           O  
ATOM   1021  CB  GLU A 340       4.173  11.305  -7.885  1.00  0.82           C  
ATOM   1022  CG  GLU A 340       2.675  11.069  -7.959  1.00  1.01           C  
ATOM   1023  CD  GLU A 340       1.893  12.364  -7.892  1.00  1.53           C  
ATOM   1024  OE1 GLU A 340       1.425  12.728  -6.793  1.00  2.09           O  
ATOM   1025  OE2 GLU A 340       1.762  13.034  -8.937  1.00  1.89           O  
ATOM   1026  H   GLU A 340       3.773   8.997  -9.431  1.00  0.61           H  
ATOM   1027  HA  GLU A 340       6.061  10.330  -8.144  1.00  0.62           H  
ATOM   1028  HB2 GLU A 340       4.398  11.725  -6.916  1.00  1.44           H  
ATOM   1029  HB3 GLU A 340       4.438  12.023  -8.647  1.00  1.23           H  
ATOM   1030  HG2 GLU A 340       2.442  10.573  -8.891  1.00  1.21           H  
ATOM   1031  HG3 GLU A 340       2.380  10.442  -7.131  1.00  1.58           H  
ATOM   1032  N   VAL A 341       4.356   7.884  -7.230  1.00  0.34           N  
ATOM   1033  CA  VAL A 341       4.239   6.804  -6.256  1.00  0.30           C  
ATOM   1034  C   VAL A 341       4.892   5.550  -6.823  1.00  0.29           C  
ATOM   1035  O   VAL A 341       5.187   5.489  -8.019  1.00  0.36           O  
ATOM   1036  CB  VAL A 341       2.766   6.488  -5.902  1.00  0.35           C  
ATOM   1037  CG1 VAL A 341       2.057   7.720  -5.362  1.00  0.41           C  
ATOM   1038  CG2 VAL A 341       2.015   5.926  -7.107  1.00  0.43           C  
ATOM   1039  H   VAL A 341       4.070   7.717  -8.153  1.00  0.43           H  
ATOM   1040  HA  VAL A 341       4.758   7.097  -5.352  1.00  0.32           H  
ATOM   1041  HB  VAL A 341       2.763   5.736  -5.124  1.00  0.37           H  
ATOM   1042 HG11 VAL A 341       2.040   8.485  -6.124  1.00  1.15           H  
ATOM   1043 HG12 VAL A 341       1.044   7.462  -5.089  1.00  1.01           H  
ATOM   1044 HG13 VAL A 341       2.583   8.088  -4.494  1.00  1.11           H  
ATOM   1045 HG21 VAL A 341       2.503   5.026  -7.453  1.00  1.27           H  
ATOM   1046 HG22 VAL A 341       0.999   5.696  -6.822  1.00  0.95           H  
ATOM   1047 HG23 VAL A 341       2.010   6.658  -7.897  1.00  1.08           H  
ATOM   1048  N   ILE A 342       5.124   4.557  -5.982  1.00  0.29           N  
ATOM   1049  CA  ILE A 342       5.672   3.300  -6.463  1.00  0.30           C  
ATOM   1050  C   ILE A 342       4.543   2.437  -7.020  1.00  0.31           C  
ATOM   1051  O   ILE A 342       3.386   2.593  -6.631  1.00  0.32           O  
ATOM   1052  CB  ILE A 342       6.467   2.548  -5.368  1.00  0.30           C  
ATOM   1053  CG1 ILE A 342       5.545   2.070  -4.244  1.00  0.30           C  
ATOM   1054  CG2 ILE A 342       7.570   3.446  -4.819  1.00  0.32           C  
ATOM   1055  CD1 ILE A 342       6.283   1.451  -3.077  1.00  0.32           C  
ATOM   1056  H   ILE A 342       4.915   4.667  -5.025  1.00  0.32           H  
ATOM   1057  HA  ILE A 342       6.352   3.532  -7.272  1.00  0.32           H  
ATOM   1058  HB  ILE A 342       6.937   1.690  -5.826  1.00  0.32           H  
ATOM   1059 HG12 ILE A 342       4.975   2.906  -3.870  1.00  0.31           H  
ATOM   1060 HG13 ILE A 342       4.871   1.324  -4.638  1.00  0.32           H  
ATOM   1061 HG21 ILE A 342       7.133   4.338  -4.393  1.00  0.93           H  
ATOM   1062 HG22 ILE A 342       8.122   2.914  -4.056  1.00  1.03           H  
ATOM   1063 HG23 ILE A 342       8.240   3.721  -5.621  1.00  0.97           H  
ATOM   1064 HD11 ILE A 342       6.970   2.173  -2.661  1.00  0.97           H  
ATOM   1065 HD12 ILE A 342       5.573   1.152  -2.320  1.00  1.03           H  
ATOM   1066 HD13 ILE A 342       6.834   0.587  -3.417  1.00  1.08           H  
ATOM   1067  N   LYS A 343       4.877   1.543  -7.937  1.00  0.34           N  
ATOM   1068  CA  LYS A 343       3.869   0.773  -8.664  1.00  0.38           C  
ATOM   1069  C   LYS A 343       3.105  -0.172  -7.742  1.00  0.32           C  
ATOM   1070  O   LYS A 343       1.935  -0.462  -7.974  1.00  0.36           O  
ATOM   1071  CB  LYS A 343       4.521  -0.001  -9.807  1.00  0.46           C  
ATOM   1072  CG  LYS A 343       4.835   0.868 -11.014  1.00  0.60           C  
ATOM   1073  CD  LYS A 343       6.200   0.547 -11.595  1.00  1.39           C  
ATOM   1074  CE  LYS A 343       7.318   1.131 -10.747  1.00  2.16           C  
ATOM   1075  NZ  LYS A 343       7.375   2.616 -10.842  1.00  2.93           N  
ATOM   1076  H   LYS A 343       5.824   1.380  -8.117  1.00  0.35           H  
ATOM   1077  HA  LYS A 343       3.168   1.479  -9.084  1.00  0.43           H  
ATOM   1078  HB2 LYS A 343       5.445  -0.440  -9.455  1.00  0.46           H  
ATOM   1079  HB3 LYS A 343       3.853  -0.788 -10.122  1.00  0.50           H  
ATOM   1080  HG2 LYS A 343       4.083   0.697 -11.771  1.00  0.84           H  
ATOM   1081  HG3 LYS A 343       4.815   1.906 -10.713  1.00  1.01           H  
ATOM   1082  HD2 LYS A 343       6.318  -0.526 -11.638  1.00  1.75           H  
ATOM   1083  HD3 LYS A 343       6.263   0.958 -12.591  1.00  1.68           H  
ATOM   1084  HE2 LYS A 343       7.145   0.860  -9.715  1.00  2.47           H  
ATOM   1085  HE3 LYS A 343       8.259   0.720 -11.077  1.00  2.47           H  
ATOM   1086  HZ1 LYS A 343       7.409   2.913 -11.845  1.00  3.20           H  
ATOM   1087  HZ2 LYS A 343       6.539   3.039 -10.395  1.00  3.23           H  
ATOM   1088  HZ3 LYS A 343       8.232   2.971 -10.359  1.00  3.46           H  
ATOM   1089  N   GLY A 344       3.776  -0.659  -6.704  1.00  0.28           N  
ATOM   1090  CA  GLY A 344       3.100  -1.444  -5.687  1.00  0.28           C  
ATOM   1091  C   GLY A 344       1.909  -0.708  -5.105  1.00  0.27           C  
ATOM   1092  O   GLY A 344       0.913  -1.320  -4.725  1.00  0.30           O  
ATOM   1093  H   GLY A 344       4.743  -0.513  -6.646  1.00  0.28           H  
ATOM   1094  HA2 GLY A 344       2.759  -2.369  -6.127  1.00  0.32           H  
ATOM   1095  HA3 GLY A 344       3.796  -1.669  -4.892  1.00  0.27           H  
ATOM   1096  N   TRP A 345       2.015   0.610  -5.047  1.00  0.27           N  
ATOM   1097  CA  TRP A 345       0.931   1.447  -4.566  1.00  0.27           C  
ATOM   1098  C   TRP A 345      -0.178   1.592  -5.604  1.00  0.29           C  
ATOM   1099  O   TRP A 345      -1.326   1.277  -5.326  1.00  0.32           O  
ATOM   1100  CB  TRP A 345       1.465   2.812  -4.159  1.00  0.27           C  
ATOM   1101  CG  TRP A 345       1.914   2.854  -2.733  1.00  0.28           C  
ATOM   1102  CD1 TRP A 345       2.912   2.129  -2.153  1.00  0.32           C  
ATOM   1103  CD2 TRP A 345       1.361   3.668  -1.704  1.00  0.28           C  
ATOM   1104  NE1 TRP A 345       3.005   2.441  -0.817  1.00  0.36           N  
ATOM   1105  CE2 TRP A 345       2.061   3.387  -0.518  1.00  0.34           C  
ATOM   1106  CE3 TRP A 345       0.335   4.605  -1.676  1.00  0.27           C  
ATOM   1107  CZ2 TRP A 345       1.763   4.019   0.688  1.00  0.39           C  
ATOM   1108  CZ3 TRP A 345       0.040   5.232  -0.488  1.00  0.32           C  
ATOM   1109  CH2 TRP A 345       0.747   4.937   0.684  1.00  0.37           C  
ATOM   1110  H   TRP A 345       2.856   1.033  -5.321  1.00  0.29           H  
ATOM   1111  HA  TRP A 345       0.515   0.972  -3.689  1.00  0.27           H  
ATOM   1112  HB2 TRP A 345       2.308   3.065  -4.785  1.00  0.31           H  
ATOM   1113  HB3 TRP A 345       0.689   3.551  -4.290  1.00  0.26           H  
ATOM   1114  HD1 TRP A 345       3.529   1.414  -2.678  1.00  0.35           H  
ATOM   1115  HE1 TRP A 345       3.642   2.050  -0.184  1.00  0.41           H  
ATOM   1116  HE3 TRP A 345      -0.221   4.851  -2.572  1.00  0.26           H  
ATOM   1117  HZ2 TRP A 345       2.300   3.802   1.598  1.00  0.44           H  
ATOM   1118  HZ3 TRP A 345      -0.756   5.955  -0.452  1.00  0.33           H  
ATOM   1119  HH2 TRP A 345       0.476   5.455   1.594  1.00  0.42           H  
ATOM   1120  N   ASP A 346       0.159   2.046  -6.803  1.00  0.34           N  
ATOM   1121  CA  ASP A 346      -0.858   2.320  -7.818  1.00  0.40           C  
ATOM   1122  C   ASP A 346      -1.580   1.044  -8.250  1.00  0.39           C  
ATOM   1123  O   ASP A 346      -2.718   1.097  -8.718  1.00  0.46           O  
ATOM   1124  CB  ASP A 346      -0.252   3.043  -9.033  1.00  0.49           C  
ATOM   1125  CG  ASP A 346       0.166   2.122 -10.163  1.00  0.84           C  
ATOM   1126  OD1 ASP A 346      -0.651   1.911 -11.088  1.00  1.75           O  
ATOM   1127  OD2 ASP A 346       1.317   1.644 -10.159  1.00  0.97           O  
ATOM   1128  H   ASP A 346       1.097   2.209  -7.016  1.00  0.37           H  
ATOM   1129  HA  ASP A 346      -1.587   2.975  -7.363  1.00  0.45           H  
ATOM   1130  HB2 ASP A 346      -0.987   3.723  -9.419  1.00  1.14           H  
ATOM   1131  HB3 ASP A 346       0.615   3.605  -8.712  1.00  0.99           H  
ATOM   1132  N   ILE A 347      -0.923  -0.096  -8.084  1.00  0.34           N  
ATOM   1133  CA  ILE A 347      -1.530  -1.381  -8.387  1.00  0.35           C  
ATOM   1134  C   ILE A 347      -2.252  -1.951  -7.161  1.00  0.35           C  
ATOM   1135  O   ILE A 347      -3.403  -2.371  -7.255  1.00  0.38           O  
ATOM   1136  CB  ILE A 347      -0.470  -2.383  -8.894  1.00  0.35           C  
ATOM   1137  CG1 ILE A 347       0.097  -1.906 -10.235  1.00  0.36           C  
ATOM   1138  CG2 ILE A 347      -1.055  -3.780  -9.028  1.00  0.38           C  
ATOM   1139  CD1 ILE A 347       1.123  -2.845 -10.830  1.00  0.39           C  
ATOM   1140  H   ILE A 347       0.011  -0.071  -7.773  1.00  0.32           H  
ATOM   1141  HA  ILE A 347      -2.254  -1.226  -9.177  1.00  0.38           H  
ATOM   1142  HB  ILE A 347       0.330  -2.422  -8.169  1.00  0.34           H  
ATOM   1143 HG12 ILE A 347      -0.711  -1.807 -10.942  1.00  0.39           H  
ATOM   1144 HG13 ILE A 347       0.567  -0.943 -10.097  1.00  0.35           H  
ATOM   1145 HG21 ILE A 347      -1.858  -3.766  -9.748  1.00  1.08           H  
ATOM   1146 HG22 ILE A 347      -0.283  -4.462  -9.357  1.00  1.09           H  
ATOM   1147 HG23 ILE A 347      -1.435  -4.105  -8.069  1.00  0.98           H  
ATOM   1148 HD11 ILE A 347       0.672  -3.812 -10.990  1.00  1.09           H  
ATOM   1149 HD12 ILE A 347       1.473  -2.451 -11.772  1.00  1.18           H  
ATOM   1150 HD13 ILE A 347       1.956  -2.944 -10.150  1.00  0.98           H  
ATOM   1151  N   GLY A 348      -1.569  -1.969  -6.021  1.00  0.33           N  
ATOM   1152  CA  GLY A 348      -2.169  -2.477  -4.796  1.00  0.34           C  
ATOM   1153  C   GLY A 348      -3.393  -1.689  -4.358  1.00  0.31           C  
ATOM   1154  O   GLY A 348      -4.346  -2.256  -3.825  1.00  0.34           O  
ATOM   1155  H   GLY A 348      -0.637  -1.670  -6.016  1.00  0.32           H  
ATOM   1156  HA2 GLY A 348      -2.456  -3.506  -4.951  1.00  0.37           H  
ATOM   1157  HA3 GLY A 348      -1.431  -2.440  -4.007  1.00  0.35           H  
ATOM   1158  N   VAL A 349      -3.358  -0.379  -4.562  1.00  0.28           N  
ATOM   1159  CA  VAL A 349      -4.481   0.486  -4.214  1.00  0.27           C  
ATOM   1160  C   VAL A 349      -5.586   0.404  -5.276  1.00  0.24           C  
ATOM   1161  O   VAL A 349      -6.721   0.823  -5.047  1.00  0.24           O  
ATOM   1162  CB  VAL A 349      -4.006   1.953  -4.022  1.00  0.28           C  
ATOM   1163  CG1 VAL A 349      -5.165   2.904  -3.755  1.00  0.28           C  
ATOM   1164  CG2 VAL A 349      -2.997   2.025  -2.883  1.00  0.32           C  
ATOM   1165  H   VAL A 349      -2.539   0.025  -4.934  1.00  0.28           H  
ATOM   1166  HA  VAL A 349      -4.884   0.137  -3.273  1.00  0.29           H  
ATOM   1167  HB  VAL A 349      -3.512   2.273  -4.927  1.00  0.27           H  
ATOM   1168 HG11 VAL A 349      -5.653   2.629  -2.831  1.00  1.00           H  
ATOM   1169 HG12 VAL A 349      -4.789   3.914  -3.679  1.00  0.96           H  
ATOM   1170 HG13 VAL A 349      -5.871   2.842  -4.568  1.00  0.99           H  
ATOM   1171 HG21 VAL A 349      -2.142   1.409  -3.125  1.00  1.03           H  
ATOM   1172 HG22 VAL A 349      -2.678   3.048  -2.746  1.00  1.07           H  
ATOM   1173 HG23 VAL A 349      -3.453   1.665  -1.975  1.00  1.08           H  
ATOM   1174  N   ALA A 350      -5.264  -0.162  -6.433  1.00  0.28           N  
ATOM   1175  CA  ALA A 350      -6.261  -0.361  -7.474  1.00  0.28           C  
ATOM   1176  C   ALA A 350      -7.246  -1.439  -7.035  1.00  0.30           C  
ATOM   1177  O   ALA A 350      -6.858  -2.572  -6.743  1.00  0.47           O  
ATOM   1178  CB  ALA A 350      -5.602  -0.735  -8.794  1.00  0.37           C  
ATOM   1179  H   ALA A 350      -4.347  -0.471  -6.582  1.00  0.32           H  
ATOM   1180  HA  ALA A 350      -6.796   0.569  -7.611  1.00  0.27           H  
ATOM   1181  HB1 ALA A 350      -5.075  -1.670  -8.680  1.00  1.09           H  
ATOM   1182  HB2 ALA A 350      -6.356  -0.837  -9.560  1.00  1.03           H  
ATOM   1183  HB3 ALA A 350      -4.904   0.037  -9.081  1.00  1.01           H  
ATOM   1184  N   GLY A 351      -8.515  -1.073  -6.957  1.00  0.30           N  
ATOM   1185  CA  GLY A 351      -9.527  -1.995  -6.480  1.00  0.37           C  
ATOM   1186  C   GLY A 351      -9.636  -1.987  -4.967  1.00  0.33           C  
ATOM   1187  O   GLY A 351     -10.230  -2.886  -4.371  1.00  0.39           O  
ATOM   1188  H   GLY A 351      -8.770  -0.164  -7.234  1.00  0.37           H  
ATOM   1189  HA2 GLY A 351     -10.481  -1.716  -6.902  1.00  0.44           H  
ATOM   1190  HA3 GLY A 351      -9.277  -2.993  -6.809  1.00  0.45           H  
ATOM   1191  N   MET A 352      -9.038  -0.976  -4.345  1.00  0.30           N  
ATOM   1192  CA  MET A 352      -9.126  -0.801  -2.905  1.00  0.31           C  
ATOM   1193  C   MET A 352     -10.454  -0.131  -2.570  1.00  0.26           C  
ATOM   1194  O   MET A 352     -10.872   0.801  -3.261  1.00  0.37           O  
ATOM   1195  CB  MET A 352      -7.951   0.052  -2.413  1.00  0.41           C  
ATOM   1196  CG  MET A 352      -7.348  -0.396  -1.091  1.00  0.65           C  
ATOM   1197  SD  MET A 352      -8.518  -0.348   0.275  1.00  1.28           S  
ATOM   1198  CE  MET A 352      -7.432  -0.724   1.644  1.00  0.56           C  
ATOM   1199  H   MET A 352      -8.520  -0.330  -4.870  1.00  0.33           H  
ATOM   1200  HA  MET A 352      -9.091  -1.774  -2.440  1.00  0.38           H  
ATOM   1201  HB2 MET A 352      -7.172   0.033  -3.160  1.00  0.54           H  
ATOM   1202  HB3 MET A 352      -8.291   1.068  -2.296  1.00  0.78           H  
ATOM   1203  HG2 MET A 352      -6.989  -1.408  -1.201  1.00  0.83           H  
ATOM   1204  HG3 MET A 352      -6.516   0.252  -0.855  1.00  1.04           H  
ATOM   1205  HE1 MET A 352      -6.624  -0.008   1.669  1.00  1.00           H  
ATOM   1206  HE2 MET A 352      -7.988  -0.672   2.570  1.00  1.30           H  
ATOM   1207  HE3 MET A 352      -7.030  -1.718   1.522  1.00  1.16           H  
ATOM   1208  N   ALA A 353     -11.118  -0.613  -1.533  1.00  0.34           N  
ATOM   1209  CA  ALA A 353     -12.445  -0.125  -1.189  1.00  0.37           C  
ATOM   1210  C   ALA A 353     -12.411   0.701   0.093  1.00  0.32           C  
ATOM   1211  O   ALA A 353     -11.843   0.281   1.104  1.00  0.34           O  
ATOM   1212  CB  ALA A 353     -13.413  -1.289  -1.041  1.00  0.55           C  
ATOM   1213  H   ALA A 353     -10.701  -1.300  -0.974  1.00  0.47           H  
ATOM   1214  HA  ALA A 353     -12.792   0.502  -1.999  1.00  0.39           H  
ATOM   1215  HB1 ALA A 353     -13.110  -1.904  -0.207  1.00  1.33           H  
ATOM   1216  HB2 ALA A 353     -14.408  -0.911  -0.864  1.00  1.10           H  
ATOM   1217  HB3 ALA A 353     -13.407  -1.881  -1.945  1.00  0.98           H  
ATOM   1218  N   VAL A 354     -13.014   1.882   0.038  1.00  0.31           N  
ATOM   1219  CA  VAL A 354     -13.128   2.756   1.201  1.00  0.29           C  
ATOM   1220  C   VAL A 354     -13.769   2.028   2.382  1.00  0.29           C  
ATOM   1221  O   VAL A 354     -14.898   1.534   2.291  1.00  0.32           O  
ATOM   1222  CB  VAL A 354     -13.952   4.021   0.869  1.00  0.33           C  
ATOM   1223  CG1 VAL A 354     -14.155   4.885   2.105  1.00  0.35           C  
ATOM   1224  CG2 VAL A 354     -13.277   4.823  -0.232  1.00  0.36           C  
ATOM   1225  H   VAL A 354     -13.378   2.186  -0.820  1.00  0.35           H  
ATOM   1226  HA  VAL A 354     -12.132   3.068   1.484  1.00  0.29           H  
ATOM   1227  HB  VAL A 354     -14.923   3.708   0.512  1.00  0.36           H  
ATOM   1228 HG11 VAL A 354     -13.193   5.157   2.515  1.00  1.07           H  
ATOM   1229 HG12 VAL A 354     -14.695   5.779   1.832  1.00  1.02           H  
ATOM   1230 HG13 VAL A 354     -14.718   4.333   2.841  1.00  1.05           H  
ATOM   1231 HG21 VAL A 354     -13.191   4.216  -1.121  1.00  0.93           H  
ATOM   1232 HG22 VAL A 354     -13.865   5.702  -0.449  1.00  1.02           H  
ATOM   1233 HG23 VAL A 354     -12.291   5.122   0.095  1.00  1.24           H  
ATOM   1234  N   GLY A 355     -13.035   1.963   3.486  1.00  0.28           N  
ATOM   1235  CA  GLY A 355     -13.528   1.303   4.672  1.00  0.30           C  
ATOM   1236  C   GLY A 355     -12.832  -0.019   4.921  1.00  0.30           C  
ATOM   1237  O   GLY A 355     -13.010  -0.636   5.973  1.00  0.44           O  
ATOM   1238  H   GLY A 355     -12.138   2.369   3.491  1.00  0.28           H  
ATOM   1239  HA2 GLY A 355     -13.369   1.950   5.524  1.00  0.31           H  
ATOM   1240  HA3 GLY A 355     -14.588   1.123   4.558  1.00  0.32           H  
ATOM   1241  N   GLY A 356     -12.036  -0.450   3.954  1.00  0.26           N  
ATOM   1242  CA  GLY A 356     -11.347  -1.717   4.070  1.00  0.30           C  
ATOM   1243  C   GLY A 356      -9.897  -1.555   4.471  1.00  0.25           C  
ATOM   1244  O   GLY A 356      -9.289  -0.508   4.227  1.00  0.27           O  
ATOM   1245  H   GLY A 356     -11.904   0.106   3.152  1.00  0.28           H  
ATOM   1246  HA2 GLY A 356     -11.847  -2.319   4.813  1.00  0.37           H  
ATOM   1247  HA3 GLY A 356     -11.393  -2.226   3.120  1.00  0.37           H  
ATOM   1248  N   GLU A 357      -9.349  -2.594   5.087  1.00  0.27           N  
ATOM   1249  CA  GLU A 357      -7.962  -2.600   5.541  1.00  0.33           C  
ATOM   1250  C   GLU A 357      -7.224  -3.769   4.901  1.00  0.30           C  
ATOM   1251  O   GLU A 357      -7.723  -4.891   4.922  1.00  0.34           O  
ATOM   1252  CB  GLU A 357      -7.909  -2.743   7.066  1.00  0.48           C  
ATOM   1253  CG  GLU A 357      -8.853  -1.805   7.797  1.00  0.99           C  
ATOM   1254  CD  GLU A 357      -8.745  -1.898   9.306  1.00  1.06           C  
ATOM   1255  OE1 GLU A 357      -7.934  -2.702   9.804  1.00  1.18           O  
ATOM   1256  OE2 GLU A 357      -9.480  -1.162   9.997  1.00  1.41           O  
ATOM   1257  H   GLU A 357      -9.896  -3.399   5.237  1.00  0.32           H  
ATOM   1258  HA  GLU A 357      -7.496  -1.670   5.246  1.00  0.38           H  
ATOM   1259  HB2 GLU A 357      -8.170  -3.758   7.328  1.00  1.14           H  
ATOM   1260  HB3 GLU A 357      -6.901  -2.541   7.401  1.00  1.00           H  
ATOM   1261  HG2 GLU A 357      -8.628  -0.792   7.500  1.00  1.59           H  
ATOM   1262  HG3 GLU A 357      -9.866  -2.044   7.508  1.00  1.63           H  
ATOM   1263  N   ARG A 358      -6.056  -3.519   4.322  1.00  0.31           N  
ATOM   1264  CA  ARG A 358      -5.252  -4.596   3.753  1.00  0.30           C  
ATOM   1265  C   ARG A 358      -3.784  -4.208   3.690  1.00  0.28           C  
ATOM   1266  O   ARG A 358      -3.440  -3.062   3.419  1.00  0.31           O  
ATOM   1267  CB  ARG A 358      -5.764  -5.013   2.363  1.00  0.37           C  
ATOM   1268  CG  ARG A 358      -5.925  -3.868   1.369  1.00  0.73           C  
ATOM   1269  CD  ARG A 358      -6.434  -4.361   0.016  1.00  0.75           C  
ATOM   1270  NE  ARG A 358      -7.676  -5.124   0.139  1.00  0.93           N  
ATOM   1271  CZ  ARG A 358      -8.588  -5.254  -0.826  1.00  1.09           C  
ATOM   1272  NH1 ARG A 358      -8.428  -4.661  -2.005  1.00  1.17           N  
ATOM   1273  NH2 ARG A 358      -9.667  -5.987  -0.594  1.00  1.37           N  
ATOM   1274  H   ARG A 358      -5.721  -2.594   4.280  1.00  0.35           H  
ATOM   1275  HA  ARG A 358      -5.344  -5.443   4.417  1.00  0.30           H  
ATOM   1276  HB2 ARG A 358      -5.072  -5.728   1.941  1.00  0.78           H  
ATOM   1277  HB3 ARG A 358      -6.724  -5.492   2.486  1.00  0.71           H  
ATOM   1278  HG2 ARG A 358      -6.632  -3.158   1.767  1.00  1.06           H  
ATOM   1279  HG3 ARG A 358      -4.967  -3.387   1.229  1.00  1.14           H  
ATOM   1280  HD2 ARG A 358      -6.613  -3.506  -0.618  1.00  0.85           H  
ATOM   1281  HD3 ARG A 358      -5.676  -4.988  -0.433  1.00  0.77           H  
ATOM   1282  HE  ARG A 358      -7.840  -5.585   0.999  1.00  1.09           H  
ATOM   1283 HH11 ARG A 358      -7.610  -4.105  -2.193  1.00  1.13           H  
ATOM   1284 HH12 ARG A 358      -9.123  -4.768  -2.716  1.00  1.39           H  
ATOM   1285 HH21 ARG A 358      -9.783  -6.439   0.308  1.00  1.50           H  
ATOM   1286 HH22 ARG A 358     -10.365  -6.113  -1.309  1.00  1.53           H  
ATOM   1287  N   ARG A 359      -2.929  -5.176   3.955  1.00  0.26           N  
ATOM   1288  CA  ARG A 359      -1.498  -4.957   3.959  1.00  0.27           C  
ATOM   1289  C   ARG A 359      -0.920  -5.291   2.588  1.00  0.31           C  
ATOM   1290  O   ARG A 359      -1.260  -6.318   1.996  1.00  0.40           O  
ATOM   1291  CB  ARG A 359      -0.852  -5.820   5.045  1.00  0.35           C  
ATOM   1292  CG  ARG A 359       0.612  -5.500   5.300  1.00  0.85           C  
ATOM   1293  CD  ARG A 359       1.136  -6.228   6.533  1.00  0.93           C  
ATOM   1294  NE  ARG A 359       1.185  -7.680   6.355  1.00  1.42           N  
ATOM   1295  CZ  ARG A 359       1.573  -8.543   7.298  1.00  1.87           C  
ATOM   1296  NH1 ARG A 359       1.954  -8.110   8.495  1.00  1.91           N  
ATOM   1297  NH2 ARG A 359       1.578  -9.846   7.035  1.00  2.79           N  
ATOM   1298  H   ARG A 359      -3.269  -6.078   4.144  1.00  0.27           H  
ATOM   1299  HA  ARG A 359      -1.318  -3.915   4.176  1.00  0.26           H  
ATOM   1300  HB2 ARG A 359      -1.392  -5.681   5.969  1.00  0.64           H  
ATOM   1301  HB3 ARG A 359      -0.921  -6.855   4.749  1.00  0.81           H  
ATOM   1302  HG2 ARG A 359       1.189  -5.803   4.440  1.00  1.34           H  
ATOM   1303  HG3 ARG A 359       0.716  -4.435   5.448  1.00  1.37           H  
ATOM   1304  HD2 ARG A 359       2.131  -5.869   6.748  1.00  1.33           H  
ATOM   1305  HD3 ARG A 359       0.488  -6.000   7.366  1.00  1.56           H  
ATOM   1306  HE  ARG A 359       0.919  -8.039   5.468  1.00  1.94           H  
ATOM   1307 HH11 ARG A 359       1.952  -7.130   8.703  1.00  1.88           H  
ATOM   1308 HH12 ARG A 359       2.259  -8.768   9.197  1.00  2.41           H  
ATOM   1309 HH21 ARG A 359       1.288 -10.174   6.121  1.00  3.26           H  
ATOM   1310 HH22 ARG A 359       1.860 -10.505   7.734  1.00  3.18           H  
ATOM   1311  N   ILE A 360      -0.075  -4.411   2.082  1.00  0.29           N  
ATOM   1312  CA  ILE A 360       0.540  -4.598   0.779  1.00  0.30           C  
ATOM   1313  C   ILE A 360       2.026  -4.890   0.935  1.00  0.31           C  
ATOM   1314  O   ILE A 360       2.773  -4.085   1.489  1.00  0.34           O  
ATOM   1315  CB  ILE A 360       0.362  -3.352  -0.120  1.00  0.32           C  
ATOM   1316  CG1 ILE A 360      -1.105  -2.910  -0.145  1.00  0.34           C  
ATOM   1317  CG2 ILE A 360       0.850  -3.648  -1.533  1.00  0.35           C  
ATOM   1318  CD1 ILE A 360      -1.345  -1.639  -0.934  1.00  0.38           C  
ATOM   1319  H   ILE A 360       0.150  -3.611   2.610  1.00  0.28           H  
ATOM   1320  HA  ILE A 360       0.063  -5.437   0.296  1.00  0.32           H  
ATOM   1321  HB  ILE A 360       0.966  -2.552   0.280  1.00  0.35           H  
ATOM   1322 HG12 ILE A 360      -1.703  -3.692  -0.588  1.00  0.35           H  
ATOM   1323 HG13 ILE A 360      -1.439  -2.738   0.868  1.00  0.33           H  
ATOM   1324 HG21 ILE A 360       0.314  -4.498  -1.931  1.00  1.02           H  
ATOM   1325 HG22 ILE A 360       0.680  -2.786  -2.162  1.00  1.03           H  
ATOM   1326 HG23 ILE A 360       1.908  -3.870  -1.508  1.00  1.07           H  
ATOM   1327 HD11 ILE A 360      -1.052  -1.791  -1.960  1.00  1.08           H  
ATOM   1328 HD12 ILE A 360      -2.394  -1.385  -0.890  1.00  1.06           H  
ATOM   1329 HD13 ILE A 360      -0.764  -0.834  -0.510  1.00  1.13           H  
ATOM   1330  N   VAL A 361       2.450  -6.045   0.459  1.00  0.29           N  
ATOM   1331  CA  VAL A 361       3.856  -6.412   0.473  1.00  0.30           C  
ATOM   1332  C   VAL A 361       4.443  -6.138  -0.903  1.00  0.29           C  
ATOM   1333  O   VAL A 361       4.063  -6.781  -1.884  1.00  0.33           O  
ATOM   1334  CB  VAL A 361       4.059  -7.899   0.838  1.00  0.35           C  
ATOM   1335  CG1 VAL A 361       5.539  -8.237   0.933  1.00  0.39           C  
ATOM   1336  CG2 VAL A 361       3.346  -8.236   2.140  1.00  0.38           C  
ATOM   1337  H   VAL A 361       1.803  -6.665   0.049  1.00  0.29           H  
ATOM   1338  HA  VAL A 361       4.360  -5.800   1.208  1.00  0.31           H  
ATOM   1339  HB  VAL A 361       3.626  -8.500   0.053  1.00  0.37           H  
ATOM   1340 HG11 VAL A 361       5.983  -7.677   1.744  1.00  1.02           H  
ATOM   1341 HG12 VAL A 361       5.660  -9.295   1.118  1.00  1.10           H  
ATOM   1342 HG13 VAL A 361       6.027  -7.975   0.008  1.00  1.14           H  
ATOM   1343 HG21 VAL A 361       2.288  -8.051   2.029  1.00  1.01           H  
ATOM   1344 HG22 VAL A 361       3.506  -9.275   2.382  1.00  1.11           H  
ATOM   1345 HG23 VAL A 361       3.738  -7.616   2.933  1.00  1.03           H  
ATOM   1346  N   ILE A 362       5.340  -5.170  -0.984  1.00  0.25           N  
ATOM   1347  CA  ILE A 362       5.837  -4.713  -2.270  1.00  0.25           C  
ATOM   1348  C   ILE A 362       7.311  -5.057  -2.452  1.00  0.26           C  
ATOM   1349  O   ILE A 362       8.181  -4.474  -1.795  1.00  0.29           O  
ATOM   1350  CB  ILE A 362       5.654  -3.191  -2.429  1.00  0.25           C  
ATOM   1351  CG1 ILE A 362       4.199  -2.799  -2.153  1.00  0.25           C  
ATOM   1352  CG2 ILE A 362       6.077  -2.744  -3.825  1.00  0.28           C  
ATOM   1353  CD1 ILE A 362       3.958  -1.306  -2.140  1.00  0.27           C  
ATOM   1354  H   ILE A 362       5.685  -4.759  -0.158  1.00  0.24           H  
ATOM   1355  HA  ILE A 362       5.264  -5.206  -3.043  1.00  0.26           H  
ATOM   1356  HB  ILE A 362       6.294  -2.700  -1.712  1.00  0.27           H  
ATOM   1357 HG12 ILE A 362       3.568  -3.227  -2.916  1.00  0.27           H  
ATOM   1358 HG13 ILE A 362       3.904  -3.193  -1.189  1.00  0.25           H  
ATOM   1359 HG21 ILE A 362       5.470  -3.247  -4.565  1.00  1.01           H  
ATOM   1360 HG22 ILE A 362       5.943  -1.677  -3.917  1.00  1.13           H  
ATOM   1361 HG23 ILE A 362       7.115  -2.992  -3.983  1.00  1.03           H  
ATOM   1362 HD11 ILE A 362       4.216  -0.890  -3.104  1.00  0.95           H  
ATOM   1363 HD12 ILE A 362       2.916  -1.113  -1.932  1.00  0.99           H  
ATOM   1364 HD13 ILE A 362       4.569  -0.849  -1.374  1.00  1.00           H  
ATOM   1365  N   PRO A 363       7.607  -6.031  -3.323  1.00  0.28           N  
ATOM   1366  CA  PRO A 363       8.978  -6.326  -3.738  1.00  0.29           C  
ATOM   1367  C   PRO A 363       9.643  -5.119  -4.394  1.00  0.26           C  
ATOM   1368  O   PRO A 363       8.976  -4.276  -5.002  1.00  0.27           O  
ATOM   1369  CB  PRO A 363       8.821  -7.466  -4.756  1.00  0.36           C  
ATOM   1370  CG  PRO A 363       7.387  -7.426  -5.158  1.00  0.66           C  
ATOM   1371  CD  PRO A 363       6.645  -6.955  -3.943  1.00  0.36           C  
ATOM   1372  HA  PRO A 363       9.582  -6.658  -2.907  1.00  0.32           H  
ATOM   1373  HB2 PRO A 363       9.474  -7.290  -5.599  1.00  0.49           H  
ATOM   1374  HB3 PRO A 363       9.076  -8.404  -4.287  1.00  0.46           H  
ATOM   1375  HG2 PRO A 363       7.251  -6.733  -5.975  1.00  1.03           H  
ATOM   1376  HG3 PRO A 363       7.056  -8.414  -5.440  1.00  1.05           H  
ATOM   1377  HD2 PRO A 363       5.734  -6.448  -4.224  1.00  0.42           H  
ATOM   1378  HD3 PRO A 363       6.434  -7.785  -3.286  1.00  0.54           H  
ATOM   1379  N   ALA A 364      10.964  -5.064  -4.280  1.00  0.29           N  
ATOM   1380  CA  ALA A 364      11.759  -3.944  -4.782  1.00  0.34           C  
ATOM   1381  C   ALA A 364      11.422  -3.532  -6.231  1.00  0.34           C  
ATOM   1382  O   ALA A 364      11.260  -2.341  -6.485  1.00  0.36           O  
ATOM   1383  CB  ALA A 364      13.243  -4.253  -4.646  1.00  0.42           C  
ATOM   1384  H   ALA A 364      11.427  -5.801  -3.829  1.00  0.32           H  
ATOM   1385  HA  ALA A 364      11.551  -3.098  -4.141  1.00  0.36           H  
ATOM   1386  HB1 ALA A 364      13.460  -4.524  -3.625  1.00  1.05           H  
ATOM   1387  HB2 ALA A 364      13.502  -5.071  -5.299  1.00  1.09           H  
ATOM   1388  HB3 ALA A 364      13.818  -3.381  -4.915  1.00  1.16           H  
ATOM   1389  N   PRO A 365      11.305  -4.483  -7.197  1.00  0.35           N  
ATOM   1390  CA  PRO A 365      11.046  -4.154  -8.612  1.00  0.40           C  
ATOM   1391  C   PRO A 365       9.884  -3.179  -8.824  1.00  0.36           C  
ATOM   1392  O   PRO A 365       9.945  -2.318  -9.701  1.00  0.41           O  
ATOM   1393  CB  PRO A 365      10.715  -5.511  -9.237  1.00  0.47           C  
ATOM   1394  CG  PRO A 365      11.457  -6.493  -8.403  1.00  0.70           C  
ATOM   1395  CD  PRO A 365      11.431  -5.945  -7.006  1.00  0.38           C  
ATOM   1396  HA  PRO A 365      11.929  -3.752  -9.086  1.00  0.46           H  
ATOM   1397  HB2 PRO A 365       9.649  -5.682  -9.193  1.00  0.61           H  
ATOM   1398  HB3 PRO A 365      11.049  -5.532 -10.263  1.00  0.59           H  
ATOM   1399  HG2 PRO A 365      10.963  -7.453  -8.438  1.00  1.02           H  
ATOM   1400  HG3 PRO A 365      12.475  -6.579  -8.755  1.00  1.14           H  
ATOM   1401  HD2 PRO A 365      10.579  -6.333  -6.467  1.00  0.33           H  
ATOM   1402  HD3 PRO A 365      12.346  -6.189  -6.490  1.00  0.54           H  
ATOM   1403  N   TYR A 366       8.837  -3.294  -8.016  1.00  0.31           N  
ATOM   1404  CA  TYR A 366       7.660  -2.449  -8.193  1.00  0.29           C  
ATOM   1405  C   TYR A 366       7.648  -1.304  -7.186  1.00  0.30           C  
ATOM   1406  O   TYR A 366       6.667  -0.564  -7.084  1.00  0.30           O  
ATOM   1407  CB  TYR A 366       6.372  -3.276  -8.101  1.00  0.30           C  
ATOM   1408  CG  TYR A 366       5.923  -3.846  -9.435  1.00  0.36           C  
ATOM   1409  CD1 TYR A 366       4.581  -3.865  -9.798  1.00  0.43           C  
ATOM   1410  CD2 TYR A 366       6.847  -4.369 -10.335  1.00  0.53           C  
ATOM   1411  CE1 TYR A 366       4.175  -4.388 -11.012  1.00  0.50           C  
ATOM   1412  CE2 TYR A 366       6.447  -4.892 -11.552  1.00  0.64           C  
ATOM   1413  CZ  TYR A 366       5.086  -4.887 -11.883  1.00  0.59           C  
ATOM   1414  OH  TYR A 366       4.713  -5.415 -13.098  1.00  0.69           O  
ATOM   1415  H   TYR A 366       8.863  -3.940  -7.274  1.00  0.31           H  
ATOM   1416  HA  TYR A 366       7.723  -2.024  -9.184  1.00  0.31           H  
ATOM   1417  HB2 TYR A 366       6.529  -4.104  -7.426  1.00  0.33           H  
ATOM   1418  HB3 TYR A 366       5.575  -2.652  -7.721  1.00  0.32           H  
ATOM   1419  HD1 TYR A 366       3.848  -3.466  -9.114  1.00  0.54           H  
ATOM   1420  HD2 TYR A 366       7.893  -4.366 -10.075  1.00  0.65           H  
ATOM   1421  HE1 TYR A 366       3.125  -4.392 -11.274  1.00  0.61           H  
ATOM   1422  HE2 TYR A 366       7.183  -5.294 -12.236  1.00  0.83           H  
ATOM   1423  HH  TYR A 366       5.303  -6.132 -13.356  1.00  1.03           H  
ATOM   1424  N   ALA A 367       8.746  -1.153  -6.460  1.00  0.33           N  
ATOM   1425  CA  ALA A 367       8.904  -0.038  -5.540  1.00  0.40           C  
ATOM   1426  C   ALA A 367       9.973   0.925  -6.064  1.00  0.50           C  
ATOM   1427  O   ALA A 367       9.828   1.470  -7.161  1.00  0.86           O  
ATOM   1428  CB  ALA A 367       9.228  -0.537  -4.135  1.00  0.40           C  
ATOM   1429  H   ALA A 367       9.475  -1.811  -6.547  1.00  0.33           H  
ATOM   1430  HA  ALA A 367       7.959   0.483  -5.501  1.00  0.46           H  
ATOM   1431  HB1 ALA A 367      10.156  -1.088  -4.149  1.00  0.91           H  
ATOM   1432  HB2 ALA A 367       9.316   0.304  -3.463  1.00  0.98           H  
ATOM   1433  HB3 ALA A 367       8.431  -1.183  -3.796  1.00  1.07           H  
ATOM   1434  N   TYR A 368      11.049   1.129  -5.303  1.00  0.44           N  
ATOM   1435  CA  TYR A 368      12.139   2.004  -5.742  1.00  0.52           C  
ATOM   1436  C   TYR A 368      13.157   1.239  -6.586  1.00  0.51           C  
ATOM   1437  O   TYR A 368      14.205   1.773  -6.959  1.00  0.58           O  
ATOM   1438  CB  TYR A 368      12.836   2.652  -4.542  1.00  0.57           C  
ATOM   1439  CG  TYR A 368      11.907   3.478  -3.674  1.00  0.63           C  
ATOM   1440  CD1 TYR A 368      11.469   4.728  -4.093  1.00  0.74           C  
ATOM   1441  CD2 TYR A 368      11.476   3.011  -2.438  1.00  0.69           C  
ATOM   1442  CE1 TYR A 368      10.629   5.493  -3.305  1.00  0.85           C  
ATOM   1443  CE2 TYR A 368      10.634   3.768  -1.645  1.00  0.80           C  
ATOM   1444  CZ  TYR A 368      10.214   5.008  -2.083  1.00  0.86           C  
ATOM   1445  OH  TYR A 368       9.383   5.769  -1.289  1.00  1.00           O  
ATOM   1446  H   TYR A 368      11.101   0.706  -4.421  1.00  0.63           H  
ATOM   1447  HA  TYR A 368      11.706   2.783  -6.351  1.00  0.59           H  
ATOM   1448  HB2 TYR A 368      13.275   1.886  -3.923  1.00  0.59           H  
ATOM   1449  HB3 TYR A 368      13.619   3.305  -4.902  1.00  0.63           H  
ATOM   1450  HD1 TYR A 368      11.793   5.101  -5.053  1.00  0.80           H  
ATOM   1451  HD2 TYR A 368      11.807   2.041  -2.097  1.00  0.71           H  
ATOM   1452  HE1 TYR A 368      10.299   6.461  -3.650  1.00  0.97           H  
ATOM   1453  HE2 TYR A 368      10.309   3.389  -0.688  1.00  0.89           H  
ATOM   1454  HH  TYR A 368       9.705   5.752  -0.382  1.00  1.44           H  
ATOM   1455  N   GLY A 369      12.840  -0.015  -6.881  1.00  0.51           N  
ATOM   1456  CA  GLY A 369      13.690  -0.823  -7.730  1.00  0.56           C  
ATOM   1457  C   GLY A 369      15.021  -1.133  -7.083  1.00  0.52           C  
ATOM   1458  O   GLY A 369      15.092  -1.903  -6.124  1.00  0.54           O  
ATOM   1459  H   GLY A 369      12.023  -0.404  -6.508  1.00  0.53           H  
ATOM   1460  HA2 GLY A 369      13.182  -1.752  -7.948  1.00  0.65           H  
ATOM   1461  HA3 GLY A 369      13.865  -0.295  -8.655  1.00  0.63           H  
ATOM   1462  N   LYS A 370      16.073  -0.521  -7.600  1.00  0.55           N  
ATOM   1463  CA  LYS A 370      17.416  -0.749  -7.089  1.00  0.59           C  
ATOM   1464  C   LYS A 370      18.040   0.552  -6.595  1.00  0.65           C  
ATOM   1465  O   LYS A 370      19.250   0.628  -6.378  1.00  0.74           O  
ATOM   1466  CB  LYS A 370      18.296  -1.394  -8.168  1.00  0.61           C  
ATOM   1467  CG  LYS A 370      18.266  -0.669  -9.506  1.00  1.27           C  
ATOM   1468  CD  LYS A 370      19.205  -1.320 -10.510  1.00  1.26           C  
ATOM   1469  CE  LYS A 370      19.052  -0.721 -11.901  1.00  2.26           C  
ATOM   1470  NZ  LYS A 370      17.736  -1.057 -12.507  1.00  2.76           N  
ATOM   1471  H   LYS A 370      15.943   0.104  -8.346  1.00  0.63           H  
ATOM   1472  HA  LYS A 370      17.336  -1.430  -6.254  1.00  0.62           H  
ATOM   1473  HB2 LYS A 370      19.317  -1.412  -7.819  1.00  1.11           H  
ATOM   1474  HB3 LYS A 370      17.962  -2.409  -8.325  1.00  1.06           H  
ATOM   1475  HG2 LYS A 370      17.261  -0.696  -9.897  1.00  1.83           H  
ATOM   1476  HG3 LYS A 370      18.567   0.357  -9.357  1.00  1.85           H  
ATOM   1477  HD2 LYS A 370      20.223  -1.183 -10.180  1.00  1.26           H  
ATOM   1478  HD3 LYS A 370      18.981  -2.375 -10.560  1.00  1.55           H  
ATOM   1479  HE2 LYS A 370      19.144   0.352 -11.829  1.00  2.85           H  
ATOM   1480  HE3 LYS A 370      19.840  -1.108 -12.532  1.00  2.78           H  
ATOM   1481  HZ1 LYS A 370      17.574  -2.090 -12.460  1.00  2.79           H  
ATOM   1482  HZ2 LYS A 370      16.966  -0.572 -11.994  1.00  3.34           H  
ATOM   1483  HZ3 LYS A 370      17.711  -0.757 -13.505  1.00  3.14           H  
ATOM   1484  N   GLN A 371      17.215   1.570  -6.400  1.00  0.63           N  
ATOM   1485  CA  GLN A 371      17.703   2.842  -5.895  1.00  0.70           C  
ATOM   1486  C   GLN A 371      17.808   2.798  -4.373  1.00  0.73           C  
ATOM   1487  O   GLN A 371      16.802   2.798  -3.671  1.00  0.74           O  
ATOM   1488  CB  GLN A 371      16.782   3.985  -6.332  1.00  0.76           C  
ATOM   1489  CG  GLN A 371      17.314   5.365  -5.974  1.00  1.22           C  
ATOM   1490  CD  GLN A 371      18.680   5.651  -6.583  1.00  1.85           C  
ATOM   1491  OE1 GLN A 371      19.490   6.381  -6.005  1.00  2.65           O  
ATOM   1492  NE2 GLN A 371      18.947   5.086  -7.752  1.00  2.26           N  
ATOM   1493  H   GLN A 371      16.257   1.462  -6.593  1.00  0.61           H  
ATOM   1494  HA  GLN A 371      18.688   3.006  -6.307  1.00  0.73           H  
ATOM   1495  HB2 GLN A 371      16.656   3.941  -7.405  1.00  1.02           H  
ATOM   1496  HB3 GLN A 371      15.817   3.858  -5.858  1.00  1.07           H  
ATOM   1497  HG2 GLN A 371      16.616   6.108  -6.332  1.00  1.75           H  
ATOM   1498  HG3 GLN A 371      17.394   5.437  -4.900  1.00  1.58           H  
ATOM   1499 HE21 GLN A 371      18.262   4.521  -8.162  1.00  2.35           H  
ATOM   1500 HE22 GLN A 371      19.830   5.259  -8.165  1.00  2.88           H  
ATOM   1501  N   ALA A 372      19.038   2.732  -3.875  1.00  0.77           N  
ATOM   1502  CA  ALA A 372      19.280   2.693  -2.446  1.00  0.79           C  
ATOM   1503  C   ALA A 372      19.080   4.068  -1.823  1.00  0.86           C  
ATOM   1504  O   ALA A 372      19.936   4.949  -1.937  1.00  1.01           O  
ATOM   1505  CB  ALA A 372      20.683   2.179  -2.167  1.00  0.86           C  
ATOM   1506  H   ALA A 372      19.801   2.706  -4.484  1.00  0.80           H  
ATOM   1507  HA  ALA A 372      18.573   2.003  -2.006  1.00  0.74           H  
ATOM   1508  HB1 ALA A 372      21.405   2.868  -2.580  1.00  1.38           H  
ATOM   1509  HB2 ALA A 372      20.832   2.100  -1.101  1.00  1.39           H  
ATOM   1510  HB3 ALA A 372      20.806   1.209  -2.623  1.00  1.14           H  
ATOM   1511  N   LEU A 373      17.940   4.246  -1.183  1.00  0.77           N  
ATOM   1512  CA  LEU A 373      17.627   5.482  -0.489  1.00  0.82           C  
ATOM   1513  C   LEU A 373      18.135   5.396   0.943  1.00  0.84           C  
ATOM   1514  O   LEU A 373      18.447   4.304   1.424  1.00  0.80           O  
ATOM   1515  CB  LEU A 373      16.113   5.712  -0.477  1.00  0.79           C  
ATOM   1516  CG  LEU A 373      15.432   5.726  -1.844  1.00  0.81           C  
ATOM   1517  CD1 LEU A 373      13.934   5.912  -1.676  1.00  0.80           C  
ATOM   1518  CD2 LEU A 373      16.006   6.827  -2.724  1.00  0.93           C  
ATOM   1519  H   LEU A 373      17.282   3.513  -1.166  1.00  0.69           H  
ATOM   1520  HA  LEU A 373      18.117   6.299  -0.999  1.00  0.90           H  
ATOM   1521  HB2 LEU A 373      15.660   4.930   0.115  1.00  0.74           H  
ATOM   1522  HB3 LEU A 373      15.919   6.659   0.003  1.00  0.84           H  
ATOM   1523  HG  LEU A 373      15.600   4.778  -2.335  1.00  0.80           H  
ATOM   1524 HD11 LEU A 373      13.549   5.150  -1.013  1.00  1.21           H  
ATOM   1525 HD12 LEU A 373      13.738   6.887  -1.255  1.00  1.24           H  
ATOM   1526 HD13 LEU A 373      13.450   5.830  -2.637  1.00  1.35           H  
ATOM   1527 HD21 LEU A 373      17.065   6.667  -2.859  1.00  1.55           H  
ATOM   1528 HD22 LEU A 373      15.511   6.814  -3.684  1.00  1.36           H  
ATOM   1529 HD23 LEU A 373      15.844   7.788  -2.251  1.00  1.24           H  
ATOM   1530  N   PRO A 374      18.246   6.528   1.651  1.00  0.94           N  
ATOM   1531  CA  PRO A 374      18.586   6.512   3.069  1.00  0.98           C  
ATOM   1532  C   PRO A 374      17.523   5.770   3.869  1.00  0.92           C  
ATOM   1533  O   PRO A 374      16.373   6.205   3.950  1.00  0.92           O  
ATOM   1534  CB  PRO A 374      18.617   7.992   3.458  1.00  1.10           C  
ATOM   1535  CG  PRO A 374      18.758   8.733   2.173  1.00  1.31           C  
ATOM   1536  CD  PRO A 374      18.066   7.893   1.137  1.00  1.05           C  
ATOM   1537  HA  PRO A 374      19.555   6.063   3.243  1.00  1.01           H  
ATOM   1538  HB2 PRO A 374      17.698   8.251   3.963  1.00  1.08           H  
ATOM   1539  HB3 PRO A 374      19.457   8.175   4.111  1.00  1.19           H  
ATOM   1540  HG2 PRO A 374      18.281   9.698   2.250  1.00  1.56           H  
ATOM   1541  HG3 PRO A 374      19.803   8.846   1.926  1.00  1.61           H  
ATOM   1542  HD2 PRO A 374      17.018   8.148   1.077  1.00  1.07           H  
ATOM   1543  HD3 PRO A 374      18.540   8.010   0.172  1.00  1.11           H  
ATOM   1544  N   GLY A 375      17.908   4.640   4.440  1.00  0.90           N  
ATOM   1545  CA  GLY A 375      16.969   3.828   5.187  1.00  0.90           C  
ATOM   1546  C   GLY A 375      16.325   2.744   4.339  1.00  0.82           C  
ATOM   1547  O   GLY A 375      15.922   1.705   4.858  1.00  0.86           O  
ATOM   1548  H   GLY A 375      18.843   4.352   4.353  1.00  0.93           H  
ATOM   1549  HA2 GLY A 375      17.490   3.363   6.011  1.00  0.96           H  
ATOM   1550  HA3 GLY A 375      16.194   4.468   5.580  1.00  0.92           H  
ATOM   1551  N   ILE A 376      16.235   2.980   3.030  1.00  0.74           N  
ATOM   1552  CA  ILE A 376      15.614   2.023   2.116  1.00  0.68           C  
ATOM   1553  C   ILE A 376      16.557   1.679   0.958  1.00  0.65           C  
ATOM   1554  O   ILE A 376      16.467   2.259  -0.122  1.00  0.67           O  
ATOM   1555  CB  ILE A 376      14.288   2.564   1.527  1.00  0.66           C  
ATOM   1556  CG1 ILE A 376      13.371   3.087   2.638  1.00  0.72           C  
ATOM   1557  CG2 ILE A 376      13.579   1.471   0.735  1.00  0.64           C  
ATOM   1558  CD1 ILE A 376      12.104   3.745   2.128  1.00  0.74           C  
ATOM   1559  H   ILE A 376      16.602   3.814   2.672  1.00  0.75           H  
ATOM   1560  HA  ILE A 376      15.396   1.123   2.671  1.00  0.70           H  
ATOM   1561  HB  ILE A 376      14.525   3.375   0.850  1.00  0.66           H  
ATOM   1562 HG12 ILE A 376      13.081   2.262   3.271  1.00  0.74           H  
ATOM   1563 HG13 ILE A 376      13.909   3.815   3.227  1.00  0.74           H  
ATOM   1564 HG21 ILE A 376      13.364   0.637   1.388  1.00  1.14           H  
ATOM   1565 HG22 ILE A 376      12.656   1.858   0.333  1.00  1.20           H  
ATOM   1566 HG23 ILE A 376      14.214   1.141  -0.074  1.00  1.13           H  
ATOM   1567 HD11 ILE A 376      11.495   3.012   1.619  1.00  1.15           H  
ATOM   1568 HD12 ILE A 376      11.551   4.153   2.962  1.00  1.29           H  
ATOM   1569 HD13 ILE A 376      12.361   4.539   1.441  1.00  1.27           H  
ATOM   1570  N   PRO A 377      17.501   0.754   1.178  1.00  0.64           N  
ATOM   1571  CA  PRO A 377      18.427   0.319   0.138  1.00  0.67           C  
ATOM   1572  C   PRO A 377      17.778  -0.638  -0.857  1.00  0.63           C  
ATOM   1573  O   PRO A 377      16.666  -1.121  -0.639  1.00  0.58           O  
ATOM   1574  CB  PRO A 377      19.545  -0.369   0.911  1.00  0.71           C  
ATOM   1575  CG  PRO A 377      18.915  -0.839   2.181  1.00  0.71           C  
ATOM   1576  CD  PRO A 377      17.745   0.073   2.460  1.00  0.63           C  
ATOM   1577  HA  PRO A 377      18.832   1.164  -0.402  1.00  0.74           H  
ATOM   1578  HB2 PRO A 377      19.928  -1.196   0.332  1.00  0.87           H  
ATOM   1579  HB3 PRO A 377      20.339   0.341   1.100  1.00  0.87           H  
ATOM   1580  HG2 PRO A 377      18.572  -1.856   2.062  1.00  1.08           H  
ATOM   1581  HG3 PRO A 377      19.635  -0.779   2.985  1.00  0.79           H  
ATOM   1582  HD2 PRO A 377      16.882  -0.503   2.751  1.00  0.69           H  
ATOM   1583  HD3 PRO A 377      17.998   0.784   3.232  1.00  0.65           H  
ATOM   1584  N   ALA A 378      18.469  -0.875  -1.966  1.00  0.68           N  
ATOM   1585  CA  ALA A 378      17.982  -1.766  -3.012  1.00  0.68           C  
ATOM   1586  C   ALA A 378      17.636  -3.147  -2.455  1.00  0.65           C  
ATOM   1587  O   ALA A 378      18.281  -3.626  -1.526  1.00  0.65           O  
ATOM   1588  CB  ALA A 378      19.022  -1.894  -4.114  1.00  0.74           C  
ATOM   1589  H   ALA A 378      19.336  -0.438  -2.083  1.00  0.74           H  
ATOM   1590  HA  ALA A 378      17.093  -1.324  -3.439  1.00  0.71           H  
ATOM   1591  HB1 ALA A 378      19.927  -2.322  -3.707  1.00  0.95           H  
ATOM   1592  HB2 ALA A 378      18.642  -2.533  -4.897  1.00  1.52           H  
ATOM   1593  HB3 ALA A 378      19.238  -0.916  -4.521  1.00  1.23           H  
ATOM   1594  N   ASN A 379      16.608  -3.763  -3.034  1.00  0.68           N  
ATOM   1595  CA  ASN A 379      16.181  -5.124  -2.677  1.00  0.69           C  
ATOM   1596  C   ASN A 379      15.484  -5.171  -1.320  1.00  0.62           C  
ATOM   1597  O   ASN A 379      15.290  -6.250  -0.757  1.00  0.67           O  
ATOM   1598  CB  ASN A 379      17.351  -6.118  -2.687  1.00  0.80           C  
ATOM   1599  CG  ASN A 379      17.868  -6.403  -4.081  1.00  0.93           C  
ATOM   1600  OD1 ASN A 379      17.363  -7.284  -4.774  1.00  1.49           O  
ATOM   1601  ND2 ASN A 379      18.892  -5.676  -4.493  1.00  1.37           N  
ATOM   1602  H   ASN A 379      16.109  -3.284  -3.730  1.00  0.72           H  
ATOM   1603  HA  ASN A 379      15.470  -5.436  -3.427  1.00  0.72           H  
ATOM   1604  HB2 ASN A 379      18.165  -5.717  -2.099  1.00  0.80           H  
ATOM   1605  HB3 ASN A 379      17.024  -7.051  -2.250  1.00  0.84           H  
ATOM   1606 HD21 ASN A 379      19.255  -5.001  -3.883  1.00  1.97           H  
ATOM   1607 HD22 ASN A 379      19.254  -5.852  -5.389  1.00  1.42           H  
ATOM   1608  N   SER A 380      15.098  -4.014  -0.798  1.00  0.63           N  
ATOM   1609  CA  SER A 380      14.342  -3.972   0.448  1.00  0.64           C  
ATOM   1610  C   SER A 380      12.877  -4.302   0.193  1.00  0.49           C  
ATOM   1611  O   SER A 380      12.172  -3.578  -0.511  1.00  0.60           O  
ATOM   1612  CB  SER A 380      14.472  -2.606   1.127  1.00  0.84           C  
ATOM   1613  OG  SER A 380      15.815  -2.355   1.499  1.00  1.84           O  
ATOM   1614  H   SER A 380      15.328  -3.177  -1.249  1.00  0.71           H  
ATOM   1615  HA  SER A 380      14.753  -4.725   1.103  1.00  0.71           H  
ATOM   1616  HB2 SER A 380      14.146  -1.833   0.447  1.00  0.97           H  
ATOM   1617  HB3 SER A 380      13.854  -2.587   2.014  1.00  1.29           H  
ATOM   1618  HG  SER A 380      16.268  -1.916   0.766  1.00  1.91           H  
ATOM   1619  N   GLU A 381      12.441  -5.418   0.752  1.00  0.39           N  
ATOM   1620  CA  GLU A 381      11.056  -5.843   0.650  1.00  0.30           C  
ATOM   1621  C   GLU A 381      10.202  -4.969   1.568  1.00  0.27           C  
ATOM   1622  O   GLU A 381      10.212  -5.143   2.787  1.00  0.32           O  
ATOM   1623  CB  GLU A 381      10.957  -7.317   1.046  1.00  0.39           C  
ATOM   1624  CG  GLU A 381       9.626  -7.977   0.728  1.00  0.52           C  
ATOM   1625  CD  GLU A 381       9.629  -9.449   1.099  1.00  0.82           C  
ATOM   1626  OE1 GLU A 381      10.405 -10.218   0.500  1.00  0.98           O  
ATOM   1627  OE2 GLU A 381       8.813  -9.852   1.960  1.00  1.03           O  
ATOM   1628  H   GLU A 381      13.069  -5.971   1.258  1.00  0.51           H  
ATOM   1629  HA  GLU A 381      10.732  -5.719  -0.371  1.00  0.29           H  
ATOM   1630  HB2 GLU A 381      11.731  -7.865   0.532  1.00  0.47           H  
ATOM   1631  HB3 GLU A 381      11.125  -7.395   2.111  1.00  0.46           H  
ATOM   1632  HG2 GLU A 381       8.847  -7.479   1.285  1.00  0.56           H  
ATOM   1633  HG3 GLU A 381       9.433  -7.887  -0.332  1.00  0.53           H  
ATOM   1634  N   LEU A 382       9.512  -3.998   0.989  1.00  0.24           N  
ATOM   1635  CA  LEU A 382       8.750  -3.036   1.771  1.00  0.23           C  
ATOM   1636  C   LEU A 382       7.366  -3.573   2.091  1.00  0.20           C  
ATOM   1637  O   LEU A 382       6.737  -4.229   1.258  1.00  0.22           O  
ATOM   1638  CB  LEU A 382       8.626  -1.713   1.007  1.00  0.27           C  
ATOM   1639  CG  LEU A 382       9.952  -1.063   0.602  1.00  0.32           C  
ATOM   1640  CD1 LEU A 382       9.706   0.231  -0.159  1.00  0.37           C  
ATOM   1641  CD2 LEU A 382      10.819  -0.806   1.823  1.00  0.37           C  
ATOM   1642  H   LEU A 382       9.512  -3.914   0.012  1.00  0.26           H  
ATOM   1643  HA  LEU A 382       9.279  -2.861   2.696  1.00  0.24           H  
ATOM   1644  HB2 LEU A 382       8.051  -1.896   0.111  1.00  0.28           H  
ATOM   1645  HB3 LEU A 382       8.082  -1.016   1.627  1.00  0.28           H  
ATOM   1646  HG  LEU A 382      10.488  -1.735  -0.053  1.00  0.32           H  
ATOM   1647 HD11 LEU A 382       9.151   0.917   0.465  1.00  1.12           H  
ATOM   1648 HD12 LEU A 382      10.652   0.674  -0.429  1.00  0.82           H  
ATOM   1649 HD13 LEU A 382       9.139   0.017  -1.053  1.00  1.08           H  
ATOM   1650 HD21 LEU A 382      10.971  -1.733   2.357  1.00  1.13           H  
ATOM   1651 HD22 LEU A 382      11.774  -0.410   1.511  1.00  1.04           H  
ATOM   1652 HD23 LEU A 382      10.328  -0.096   2.471  1.00  1.06           H  
ATOM   1653  N   THR A 383       6.886  -3.290   3.292  1.00  0.20           N  
ATOM   1654  CA  THR A 383       5.569  -3.722   3.703  1.00  0.20           C  
ATOM   1655  C   THR A 383       4.727  -2.510   4.091  1.00  0.19           C  
ATOM   1656  O   THR A 383       5.045  -1.797   5.045  1.00  0.18           O  
ATOM   1657  CB  THR A 383       5.656  -4.691   4.899  1.00  0.23           C  
ATOM   1658  OG1 THR A 383       6.618  -5.715   4.627  1.00  0.26           O  
ATOM   1659  CG2 THR A 383       4.303  -5.325   5.183  1.00  0.27           C  
ATOM   1660  H   THR A 383       7.419  -2.768   3.931  1.00  0.21           H  
ATOM   1661  HA  THR A 383       5.104  -4.233   2.871  1.00  0.23           H  
ATOM   1662  HB  THR A 383       5.967  -4.136   5.771  1.00  0.21           H  
ATOM   1663  HG1 THR A 383       6.952  -5.615   3.730  1.00  0.31           H  
ATOM   1664 HG21 THR A 383       3.974  -5.872   4.311  1.00  1.12           H  
ATOM   1665 HG22 THR A 383       4.391  -6.004   6.020  1.00  1.03           H  
ATOM   1666 HG23 THR A 383       3.582  -4.554   5.417  1.00  0.98           H  
ATOM   1667  N   PHE A 384       3.649  -2.282   3.365  1.00  0.21           N  
ATOM   1668  CA  PHE A 384       2.816  -1.119   3.604  1.00  0.20           C  
ATOM   1669  C   PHE A 384       1.462  -1.549   4.136  1.00  0.21           C  
ATOM   1670  O   PHE A 384       0.659  -2.144   3.421  1.00  0.24           O  
ATOM   1671  CB  PHE A 384       2.649  -0.290   2.329  1.00  0.21           C  
ATOM   1672  CG  PHE A 384       3.896   0.436   1.923  1.00  0.21           C  
ATOM   1673  CD1 PHE A 384       4.195   1.679   2.459  1.00  0.27           C  
ATOM   1674  CD2 PHE A 384       4.769  -0.119   1.004  1.00  0.22           C  
ATOM   1675  CE1 PHE A 384       5.340   2.354   2.083  1.00  0.32           C  
ATOM   1676  CE2 PHE A 384       5.914   0.549   0.623  1.00  0.27           C  
ATOM   1677  CZ  PHE A 384       6.202   1.789   1.164  1.00  0.31           C  
ATOM   1678  H   PHE A 384       3.371  -2.944   2.691  1.00  0.23           H  
ATOM   1679  HA  PHE A 384       3.305  -0.513   4.354  1.00  0.19           H  
ATOM   1680  HB2 PHE A 384       2.366  -0.941   1.516  1.00  0.24           H  
ATOM   1681  HB3 PHE A 384       1.873   0.446   2.482  1.00  0.26           H  
ATOM   1682  HD1 PHE A 384       3.522   2.120   3.181  1.00  0.32           H  
ATOM   1683  HD2 PHE A 384       4.547  -1.088   0.582  1.00  0.25           H  
ATOM   1684  HE1 PHE A 384       5.561   3.323   2.504  1.00  0.40           H  
ATOM   1685  HE2 PHE A 384       6.585   0.103  -0.097  1.00  0.31           H  
ATOM   1686  HZ  PHE A 384       7.097   2.316   0.868  1.00  0.37           H  
ATOM   1687  N   ASP A 385       1.229  -1.258   5.398  1.00  0.21           N  
ATOM   1688  CA  ASP A 385      -0.032  -1.598   6.035  1.00  0.27           C  
ATOM   1689  C   ASP A 385      -1.009  -0.453   5.822  1.00  0.23           C  
ATOM   1690  O   ASP A 385      -0.874   0.603   6.440  1.00  0.27           O  
ATOM   1691  CB  ASP A 385       0.204  -1.856   7.524  1.00  0.42           C  
ATOM   1692  CG  ASP A 385      -0.939  -2.595   8.178  1.00  0.95           C  
ATOM   1693  OD1 ASP A 385      -1.355  -2.189   9.280  1.00  1.80           O  
ATOM   1694  OD2 ASP A 385      -1.387  -3.611   7.614  1.00  1.30           O  
ATOM   1695  H   ASP A 385       1.924  -0.795   5.912  1.00  0.22           H  
ATOM   1696  HA  ASP A 385      -0.420  -2.492   5.569  1.00  0.30           H  
ATOM   1697  HB2 ASP A 385       1.101  -2.444   7.644  1.00  0.98           H  
ATOM   1698  HB3 ASP A 385       0.332  -0.907   8.029  1.00  0.88           H  
ATOM   1699  N   VAL A 386      -1.973  -0.642   4.923  1.00  0.21           N  
ATOM   1700  CA  VAL A 386      -2.778   0.475   4.450  1.00  0.23           C  
ATOM   1701  C   VAL A 386      -4.278   0.245   4.634  1.00  0.22           C  
ATOM   1702  O   VAL A 386      -4.766  -0.890   4.639  1.00  0.31           O  
ATOM   1703  CB  VAL A 386      -2.496   0.781   2.958  1.00  0.26           C  
ATOM   1704  CG1 VAL A 386      -1.006   0.968   2.705  1.00  0.28           C  
ATOM   1705  CG2 VAL A 386      -3.057  -0.304   2.053  1.00  0.29           C  
ATOM   1706  H   VAL A 386      -2.154  -1.547   4.583  1.00  0.23           H  
ATOM   1707  HA  VAL A 386      -2.493   1.345   5.025  1.00  0.26           H  
ATOM   1708  HB  VAL A 386      -2.992   1.709   2.710  1.00  0.32           H  
ATOM   1709 HG11 VAL A 386      -0.477   0.063   2.968  1.00  1.10           H  
ATOM   1710 HG12 VAL A 386      -0.845   1.190   1.661  1.00  0.96           H  
ATOM   1711 HG13 VAL A 386      -0.640   1.786   3.308  1.00  1.01           H  
ATOM   1712 HG21 VAL A 386      -4.132  -0.337   2.157  1.00  0.94           H  
ATOM   1713 HG22 VAL A 386      -2.802  -0.084   1.027  1.00  1.07           H  
ATOM   1714 HG23 VAL A 386      -2.640  -1.259   2.333  1.00  1.13           H  
ATOM   1715  N   LYS A 387      -5.001   1.345   4.784  1.00  0.19           N  
ATOM   1716  CA  LYS A 387      -6.452   1.328   4.855  1.00  0.22           C  
ATOM   1717  C   LYS A 387      -7.012   2.560   4.155  1.00  0.21           C  
ATOM   1718  O   LYS A 387      -6.501   3.667   4.329  1.00  0.22           O  
ATOM   1719  CB  LYS A 387      -6.919   1.280   6.313  1.00  0.32           C  
ATOM   1720  CG  LYS A 387      -8.400   1.566   6.492  1.00  1.08           C  
ATOM   1721  CD  LYS A 387      -8.806   1.478   7.947  1.00  1.06           C  
ATOM   1722  CE  LYS A 387     -10.317   1.458   8.093  1.00  1.62           C  
ATOM   1723  NZ  LYS A 387     -10.730   1.107   9.472  1.00  2.53           N  
ATOM   1724  H   LYS A 387      -4.537   2.209   4.859  1.00  0.22           H  
ATOM   1725  HA  LYS A 387      -6.802   0.445   4.341  1.00  0.27           H  
ATOM   1726  HB2 LYS A 387      -6.724   0.287   6.705  1.00  1.06           H  
ATOM   1727  HB3 LYS A 387      -6.360   2.005   6.884  1.00  1.06           H  
ATOM   1728  HG2 LYS A 387      -8.615   2.561   6.129  1.00  1.74           H  
ATOM   1729  HG3 LYS A 387      -8.968   0.843   5.925  1.00  1.75           H  
ATOM   1730  HD2 LYS A 387      -8.400   0.570   8.371  1.00  1.52           H  
ATOM   1731  HD3 LYS A 387      -8.412   2.334   8.477  1.00  1.48           H  
ATOM   1732  HE2 LYS A 387     -10.703   2.436   7.850  1.00  2.16           H  
ATOM   1733  HE3 LYS A 387     -10.723   0.729   7.408  1.00  1.93           H  
ATOM   1734  HZ1 LYS A 387     -10.186   0.277   9.811  1.00  2.90           H  
ATOM   1735  HZ2 LYS A 387     -10.560   1.909  10.113  1.00  2.88           H  
ATOM   1736  HZ3 LYS A 387     -11.743   0.873   9.491  1.00  3.10           H  
ATOM   1737  N   LEU A 388      -8.055   2.365   3.365  1.00  0.21           N  
ATOM   1738  CA  LEU A 388      -8.644   3.454   2.601  1.00  0.21           C  
ATOM   1739  C   LEU A 388      -9.827   4.032   3.360  1.00  0.24           C  
ATOM   1740  O   LEU A 388     -10.690   3.292   3.825  1.00  0.28           O  
ATOM   1741  CB  LEU A 388      -9.082   2.957   1.219  1.00  0.21           C  
ATOM   1742  CG  LEU A 388      -9.520   4.046   0.236  1.00  0.21           C  
ATOM   1743  CD1 LEU A 388      -8.389   5.027  -0.008  1.00  0.22           C  
ATOM   1744  CD2 LEU A 388      -9.972   3.431  -1.079  1.00  0.24           C  
ATOM   1745  H   LEU A 388      -8.462   1.471   3.322  1.00  0.22           H  
ATOM   1746  HA  LEU A 388      -7.895   4.223   2.483  1.00  0.21           H  
ATOM   1747  HB2 LEU A 388      -8.257   2.415   0.778  1.00  0.23           H  
ATOM   1748  HB3 LEU A 388      -9.908   2.273   1.352  1.00  0.24           H  
ATOM   1749  HG  LEU A 388     -10.351   4.591   0.657  1.00  0.24           H  
ATOM   1750 HD11 LEU A 388      -7.535   4.499  -0.409  1.00  0.95           H  
ATOM   1751 HD12 LEU A 388      -8.714   5.779  -0.714  1.00  1.05           H  
ATOM   1752 HD13 LEU A 388      -8.120   5.502   0.922  1.00  1.03           H  
ATOM   1753 HD21 LEU A 388     -10.788   2.751  -0.895  1.00  1.05           H  
ATOM   1754 HD22 LEU A 388     -10.298   4.215  -1.749  1.00  0.99           H  
ATOM   1755 HD23 LEU A 388      -9.148   2.893  -1.527  1.00  0.99           H  
ATOM   1756  N   VAL A 389      -9.868   5.351   3.490  1.00  0.26           N  
ATOM   1757  CA  VAL A 389     -10.892   5.991   4.306  1.00  0.32           C  
ATOM   1758  C   VAL A 389     -11.727   6.993   3.506  1.00  0.33           C  
ATOM   1759  O   VAL A 389     -12.743   7.485   3.997  1.00  0.39           O  
ATOM   1760  CB  VAL A 389     -10.285   6.709   5.534  1.00  0.39           C  
ATOM   1761  CG1 VAL A 389      -9.535   5.728   6.423  1.00  0.45           C  
ATOM   1762  CG2 VAL A 389      -9.368   7.847   5.106  1.00  0.40           C  
ATOM   1763  H   VAL A 389      -9.211   5.903   3.012  1.00  0.25           H  
ATOM   1764  HA  VAL A 389     -11.549   5.211   4.669  1.00  0.34           H  
ATOM   1765  HB  VAL A 389     -11.096   7.130   6.110  1.00  0.43           H  
ATOM   1766 HG11 VAL A 389      -8.742   5.260   5.859  1.00  1.20           H  
ATOM   1767 HG12 VAL A 389      -9.114   6.258   7.264  1.00  0.95           H  
ATOM   1768 HG13 VAL A 389     -10.217   4.970   6.780  1.00  1.16           H  
ATOM   1769 HG21 VAL A 389      -9.928   8.561   4.519  1.00  1.06           H  
ATOM   1770 HG22 VAL A 389      -8.971   8.335   5.985  1.00  1.05           H  
ATOM   1771 HG23 VAL A 389      -8.553   7.453   4.514  1.00  1.09           H  
ATOM   1772  N   SER A 390     -11.314   7.284   2.275  1.00  0.32           N  
ATOM   1773  CA  SER A 390     -11.999   8.293   1.472  1.00  0.35           C  
ATOM   1774  C   SER A 390     -11.572   8.240   0.009  1.00  0.31           C  
ATOM   1775  O   SER A 390     -10.529   7.680  -0.327  1.00  0.26           O  
ATOM   1776  CB  SER A 390     -11.730   9.687   2.046  1.00  0.43           C  
ATOM   1777  OG  SER A 390     -10.345   9.879   2.290  1.00  1.32           O  
ATOM   1778  H   SER A 390     -10.540   6.814   1.901  1.00  0.31           H  
ATOM   1779  HA  SER A 390     -13.059   8.096   1.528  1.00  0.39           H  
ATOM   1780  HB2 SER A 390     -12.067  10.432   1.340  1.00  1.12           H  
ATOM   1781  HB3 SER A 390     -12.268   9.800   2.977  1.00  1.12           H  
ATOM   1782  HG  SER A 390      -9.910   9.018   2.343  1.00  1.82           H  
ATOM   1783  N   MET A 391     -12.396   8.828  -0.845  1.00  0.38           N  
ATOM   1784  CA  MET A 391     -12.111   8.934  -2.268  1.00  0.37           C  
ATOM   1785  C   MET A 391     -12.789  10.176  -2.829  1.00  0.49           C  
ATOM   1786  O   MET A 391     -13.886  10.523  -2.391  1.00  0.56           O  
ATOM   1787  CB  MET A 391     -12.588   7.678  -3.015  1.00  0.36           C  
ATOM   1788  CG  MET A 391     -12.637   7.835  -4.524  1.00  0.41           C  
ATOM   1789  SD  MET A 391     -13.352   6.400  -5.340  1.00  0.49           S  
ATOM   1790  CE  MET A 391     -12.262   5.110  -4.744  1.00  0.44           C  
ATOM   1791  H   MET A 391     -13.230   9.217  -0.506  1.00  0.49           H  
ATOM   1792  HA  MET A 391     -11.042   9.032  -2.387  1.00  0.36           H  
ATOM   1793  HB2 MET A 391     -11.909   6.870  -2.793  1.00  0.34           H  
ATOM   1794  HB3 MET A 391     -13.578   7.409  -2.670  1.00  0.41           H  
ATOM   1795  HG2 MET A 391     -13.234   8.701  -4.764  1.00  0.48           H  
ATOM   1796  HG3 MET A 391     -11.631   7.978  -4.892  1.00  0.40           H  
ATOM   1797  HE1 MET A 391     -12.292   5.084  -3.665  1.00  1.02           H  
ATOM   1798  HE2 MET A 391     -12.582   4.157  -5.137  1.00  1.13           H  
ATOM   1799  HE3 MET A 391     -11.254   5.315  -5.073  1.00  1.14           H  
ATOM   1800  N   LYS A 392     -12.112  10.839  -3.775  1.00  0.56           N  
ATOM   1801  CA  LYS A 392     -12.608  12.051  -4.450  1.00  0.71           C  
ATOM   1802  C   LYS A 392     -13.199  13.066  -3.466  1.00  1.63           C  
ATOM   1803  O   LYS A 392     -12.407  13.780  -2.818  1.00  2.38           O  
ATOM   1804  CB  LYS A 392     -13.608  11.720  -5.580  1.00  1.70           C  
ATOM   1805  CG  LYS A 392     -14.818  10.897  -5.158  1.00  2.54           C  
ATOM   1806  CD  LYS A 392     -15.861  10.822  -6.259  1.00  3.38           C  
ATOM   1807  CE  LYS A 392     -17.111  10.092  -5.788  1.00  4.14           C  
ATOM   1808  NZ  LYS A 392     -17.675  10.705  -4.554  1.00  4.91           N  
ATOM   1809  OXT LYS A 392     -14.442  13.163  -3.357  1.00  2.36           O  
ATOM   1810  H   LYS A 392     -11.217  10.510  -4.017  1.00  0.54           H  
ATOM   1811  HA  LYS A 392     -11.743  12.514  -4.904  1.00  1.16           H  
ATOM   1812  HB2 LYS A 392     -13.968  12.647  -6.000  1.00  2.32           H  
ATOM   1813  HB3 LYS A 392     -13.084  11.174  -6.352  1.00  2.14           H  
ATOM   1814  HG2 LYS A 392     -14.491   9.896  -4.918  1.00  2.95           H  
ATOM   1815  HG3 LYS A 392     -15.262  11.350  -4.283  1.00  2.85           H  
ATOM   1816  HD2 LYS A 392     -16.131  11.823  -6.554  1.00  3.60           H  
ATOM   1817  HD3 LYS A 392     -15.442  10.293  -7.103  1.00  3.70           H  
ATOM   1818  HE2 LYS A 392     -17.853  10.132  -6.572  1.00  4.14           H  
ATOM   1819  HE3 LYS A 392     -16.857   9.061  -5.586  1.00  4.59           H  
ATOM   1820  HZ1 LYS A 392     -17.562  11.743  -4.583  1.00  5.18           H  
ATOM   1821  HZ2 LYS A 392     -18.690  10.487  -4.466  1.00  5.51           H  
ATOM   1822  HZ3 LYS A 392     -17.177  10.344  -3.711  1.00  4.96           H  
TER    1823      LYS A 392                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 276     -11.678  -8.473  15.395  1.00 11.17           N  
ATOM      2  CA  GLY A 276     -10.747  -8.795  14.285  1.00 10.62           C  
ATOM      3  C   GLY A 276     -10.360 -10.260  14.273  1.00  9.98           C  
ATOM      4  O   GLY A 276     -11.221 -11.122  14.099  1.00 10.20           O  
ATOM      5  HA2 GLY A 276     -11.223  -8.551  13.347  1.00 10.76           H  
ATOM      6  HA3 GLY A 276      -9.855  -8.195  14.391  1.00 10.75           H  
ATOM      7  H1  GLY A 276     -11.202  -8.600  16.313  1.00 11.14           H  
ATOM      8  H2  GLY A 276     -12.512  -9.103  15.357  1.00 11.34           H  
ATOM      9  H3  GLY A 276     -12.006  -7.488  15.318  1.00 11.60           H  
ATOM     10  N   ALA A 277      -9.066 -10.534  14.477  1.00  9.37           N  
ATOM     11  CA  ALA A 277      -8.527 -11.898  14.466  1.00  8.87           C  
ATOM     12  C   ALA A 277      -8.814 -12.606  13.143  1.00  7.95           C  
ATOM     13  O   ALA A 277      -9.818 -13.304  13.003  1.00  7.68           O  
ATOM     14  CB  ALA A 277      -9.071 -12.703  15.640  1.00  9.05           C  
ATOM     15  H   ALA A 277      -8.453  -9.792  14.654  1.00  9.39           H  
ATOM     16  HA  ALA A 277      -7.454 -11.827  14.587  1.00  9.28           H  
ATOM     17  HB1 ALA A 277      -8.899 -12.160  16.559  1.00  9.10           H  
ATOM     18  HB2 ALA A 277     -10.132 -12.859  15.508  1.00  9.21           H  
ATOM     19  HB3 ALA A 277      -8.568 -13.657  15.686  1.00  9.21           H  
ATOM     20  N   MET A 278      -7.926 -12.420  12.174  1.00  7.67           N  
ATOM     21  CA  MET A 278      -8.132 -12.977  10.842  1.00  6.87           C  
ATOM     22  C   MET A 278      -7.783 -14.463  10.816  1.00  6.44           C  
ATOM     23  O   MET A 278      -6.731 -14.879  11.312  1.00  6.83           O  
ATOM     24  CB  MET A 278      -7.293 -12.219   9.803  1.00  7.15           C  
ATOM     25  CG  MET A 278      -5.787 -12.377   9.986  1.00  6.92           C  
ATOM     26  SD  MET A 278      -4.829 -11.387   8.818  1.00  6.86           S  
ATOM     27  CE  MET A 278      -5.474 -11.982   7.256  1.00  5.88           C  
ATOM     28  H   MET A 278      -7.111 -11.913  12.359  1.00  8.15           H  
ATOM     29  HA  MET A 278      -9.177 -12.863  10.597  1.00  6.66           H  
ATOM     30  HB2 MET A 278      -7.553 -12.580   8.818  1.00  7.44           H  
ATOM     31  HB3 MET A 278      -7.532 -11.168   9.865  1.00  7.55           H  
ATOM     32  HG2 MET A 278      -5.528 -12.078  10.991  1.00  7.28           H  
ATOM     33  HG3 MET A 278      -5.531 -13.418   9.848  1.00  6.78           H  
ATOM     34  HE1 MET A 278      -6.536 -11.798   7.212  1.00  5.46           H  
ATOM     35  HE2 MET A 278      -4.986 -11.464   6.445  1.00  5.95           H  
ATOM     36  HE3 MET A 278      -5.290 -13.045   7.172  1.00  5.95           H  
ATOM     37  N   ALA A 279      -8.675 -15.262  10.256  1.00  6.00           N  
ATOM     38  CA  ALA A 279      -8.425 -16.685  10.097  1.00  5.98           C  
ATOM     39  C   ALA A 279      -8.235 -17.025   8.625  1.00  5.33           C  
ATOM     40  O   ALA A 279      -9.139 -16.815   7.816  1.00  5.43           O  
ATOM     41  CB  ALA A 279      -9.562 -17.498  10.691  1.00  6.37           C  
ATOM     42  H   ALA A 279      -9.531 -14.888   9.939  1.00  5.96           H  
ATOM     43  HA  ALA A 279      -7.518 -16.925  10.636  1.00  6.50           H  
ATOM     44  HB1 ALA A 279     -10.476 -17.278  10.159  1.00  6.31           H  
ATOM     45  HB2 ALA A 279      -9.337 -18.551  10.604  1.00  6.65           H  
ATOM     46  HB3 ALA A 279      -9.681 -17.238  11.732  1.00  6.73           H  
ATOM     47  N   LYS A 280      -7.048 -17.529   8.293  1.00  4.96           N  
ATOM     48  CA  LYS A 280      -6.695 -17.906   6.923  1.00  4.50           C  
ATOM     49  C   LYS A 280      -6.552 -16.660   6.041  1.00  3.74           C  
ATOM     50  O   LYS A 280      -7.530 -16.177   5.457  1.00  3.42           O  
ATOM     51  CB  LYS A 280      -7.727 -18.881   6.331  1.00  4.71           C  
ATOM     52  CG  LYS A 280      -7.412 -19.331   4.913  1.00  5.03           C  
ATOM     53  CD  LYS A 280      -8.480 -20.275   4.374  1.00  5.53           C  
ATOM     54  CE  LYS A 280      -8.539 -21.572   5.169  1.00  6.09           C  
ATOM     55  NZ  LYS A 280      -9.573 -22.500   4.638  1.00  6.76           N  
ATOM     56  H   LYS A 280      -6.370 -17.634   9.000  1.00  5.22           H  
ATOM     57  HA  LYS A 280      -5.734 -18.402   6.963  1.00  4.85           H  
ATOM     58  HB2 LYS A 280      -7.776 -19.759   6.959  1.00  4.89           H  
ATOM     59  HB3 LYS A 280      -8.697 -18.403   6.326  1.00  4.86           H  
ATOM     60  HG2 LYS A 280      -7.360 -18.460   4.276  1.00  5.18           H  
ATOM     61  HG3 LYS A 280      -6.459 -19.839   4.909  1.00  5.16           H  
ATOM     62  HD2 LYS A 280      -9.441 -19.784   4.432  1.00  5.75           H  
ATOM     63  HD3 LYS A 280      -8.253 -20.504   3.344  1.00  5.64           H  
ATOM     64  HE2 LYS A 280      -7.575 -22.057   5.114  1.00  6.20           H  
ATOM     65  HE3 LYS A 280      -8.767 -21.339   6.200  1.00  6.26           H  
ATOM     66  HZ1 LYS A 280      -9.442 -22.632   3.614  1.00  7.18           H  
ATOM     67  HZ2 LYS A 280      -9.501 -23.428   5.109  1.00  7.06           H  
ATOM     68  HZ3 LYS A 280     -10.527 -22.112   4.807  1.00  6.81           H  
ATOM     69  N   PRO A 281      -5.322 -16.113   5.960  1.00  3.75           N  
ATOM     70  CA  PRO A 281      -5.033 -14.903   5.185  1.00  3.19           C  
ATOM     71  C   PRO A 281      -5.249 -15.109   3.690  1.00  2.15           C  
ATOM     72  O   PRO A 281      -4.848 -16.131   3.126  1.00  2.37           O  
ATOM     73  CB  PRO A 281      -3.550 -14.624   5.472  1.00  4.00           C  
ATOM     74  CG  PRO A 281      -3.222 -15.436   6.678  1.00  4.80           C  
ATOM     75  CD  PRO A 281      -4.116 -16.639   6.616  1.00  4.61           C  
ATOM     76  HA  PRO A 281      -5.629 -14.066   5.517  1.00  3.31           H  
ATOM     77  HB2 PRO A 281      -2.955 -14.924   4.621  1.00  3.83           H  
ATOM     78  HB3 PRO A 281      -3.413 -13.569   5.656  1.00  4.36           H  
ATOM     79  HG2 PRO A 281      -2.185 -15.739   6.646  1.00  5.07           H  
ATOM     80  HG3 PRO A 281      -3.419 -14.864   7.573  1.00  5.40           H  
ATOM     81  HD2 PRO A 281      -3.662 -17.416   6.023  1.00  4.61           H  
ATOM     82  HD3 PRO A 281      -4.340 -16.996   7.610  1.00  5.28           H  
ATOM     83  N   LYS A 282      -5.886 -14.137   3.051  1.00  1.55           N  
ATOM     84  CA  LYS A 282      -6.144 -14.210   1.621  1.00  0.90           C  
ATOM     85  C   LYS A 282      -5.044 -13.508   0.847  1.00  0.74           C  
ATOM     86  O   LYS A 282      -5.187 -12.354   0.447  1.00  1.07           O  
ATOM     87  CB  LYS A 282      -7.496 -13.589   1.278  1.00  1.60           C  
ATOM     88  CG  LYS A 282      -8.672 -14.235   1.994  1.00  1.91           C  
ATOM     89  CD  LYS A 282      -8.712 -15.735   1.756  1.00  2.59           C  
ATOM     90  CE  LYS A 282      -9.903 -16.382   2.445  1.00  3.00           C  
ATOM     91  NZ  LYS A 282     -10.030 -15.936   3.860  1.00  3.46           N  
ATOM     92  H   LYS A 282      -6.182 -13.350   3.557  1.00  2.07           H  
ATOM     93  HA  LYS A 282      -6.156 -15.253   1.340  1.00  1.19           H  
ATOM     94  HB2 LYS A 282      -7.471 -12.543   1.544  1.00  2.07           H  
ATOM     95  HB3 LYS A 282      -7.658 -13.675   0.215  1.00  2.01           H  
ATOM     96  HG2 LYS A 282      -8.578 -14.053   3.053  1.00  1.98           H  
ATOM     97  HG3 LYS A 282      -9.591 -13.795   1.631  1.00  2.21           H  
ATOM     98  HD2 LYS A 282      -8.779 -15.920   0.695  1.00  3.13           H  
ATOM     99  HD3 LYS A 282      -7.805 -16.171   2.143  1.00  2.97           H  
ATOM    100  HE2 LYS A 282     -10.802 -16.116   1.910  1.00  3.07           H  
ATOM    101  HE3 LYS A 282      -9.775 -17.456   2.425  1.00  3.59           H  
ATOM    102  HZ1 LYS A 282      -9.091 -15.878   4.306  1.00  3.56           H  
ATOM    103  HZ2 LYS A 282     -10.484 -14.998   3.895  1.00  3.88           H  
ATOM    104  HZ3 LYS A 282     -10.620 -16.605   4.399  1.00  3.88           H  
ATOM    105  N   THR A 283      -3.940 -14.201   0.669  1.00  0.54           N  
ATOM    106  CA  THR A 283      -2.812 -13.651  -0.046  1.00  0.50           C  
ATOM    107  C   THR A 283      -2.857 -14.037  -1.525  1.00  0.56           C  
ATOM    108  O   THR A 283      -3.097 -15.196  -1.872  1.00  0.71           O  
ATOM    109  CB  THR A 283      -1.490 -14.126   0.583  1.00  0.64           C  
ATOM    110  OG1 THR A 283      -1.537 -15.542   0.802  1.00  0.76           O  
ATOM    111  CG2 THR A 283      -1.222 -13.413   1.901  1.00  0.71           C  
ATOM    112  H   THR A 283      -3.876 -15.106   1.037  1.00  0.76           H  
ATOM    113  HA  THR A 283      -2.863 -12.574   0.040  1.00  0.55           H  
ATOM    114  HB  THR A 283      -0.685 -13.902  -0.099  1.00  0.75           H  
ATOM    115  HG1 THR A 283      -0.648 -15.863   1.005  1.00  1.12           H  
ATOM    116 HG21 THR A 283      -2.013 -13.636   2.600  1.00  1.15           H  
ATOM    117 HG22 THR A 283      -0.280 -13.750   2.307  1.00  1.26           H  
ATOM    118 HG23 THR A 283      -1.179 -12.346   1.731  1.00  1.27           H  
ATOM    119  N   LYS A 284      -2.656 -13.058  -2.390  1.00  0.52           N  
ATOM    120  CA  LYS A 284      -2.600 -13.311  -3.825  1.00  0.58           C  
ATOM    121  C   LYS A 284      -1.520 -12.466  -4.485  1.00  0.51           C  
ATOM    122  O   LYS A 284      -1.246 -11.342  -4.056  1.00  0.47           O  
ATOM    123  CB  LYS A 284      -3.962 -13.080  -4.491  1.00  0.73           C  
ATOM    124  CG  LYS A 284      -4.468 -11.648  -4.447  1.00  0.87           C  
ATOM    125  CD  LYS A 284      -5.754 -11.505  -5.248  1.00  1.49           C  
ATOM    126  CE  LYS A 284      -6.893 -12.295  -4.624  1.00  1.78           C  
ATOM    127  NZ  LYS A 284      -7.973 -12.588  -5.603  1.00  2.06           N  
ATOM    128  H   LYS A 284      -2.535 -12.147  -2.040  1.00  0.51           H  
ATOM    129  HA  LYS A 284      -2.332 -14.350  -3.954  1.00  0.66           H  
ATOM    130  HB2 LYS A 284      -3.894 -13.375  -5.527  1.00  1.14           H  
ATOM    131  HB3 LYS A 284      -4.692 -13.708  -4.001  1.00  0.86           H  
ATOM    132  HG2 LYS A 284      -4.658 -11.372  -3.421  1.00  1.18           H  
ATOM    133  HG3 LYS A 284      -3.718 -10.996  -4.867  1.00  1.47           H  
ATOM    134  HD2 LYS A 284      -6.031 -10.463  -5.283  1.00  2.02           H  
ATOM    135  HD3 LYS A 284      -5.581 -11.869  -6.252  1.00  2.19           H  
ATOM    136  HE2 LYS A 284      -6.503 -13.226  -4.244  1.00  2.42           H  
ATOM    137  HE3 LYS A 284      -7.308 -11.721  -3.810  1.00  2.07           H  
ATOM    138  HZ1 LYS A 284      -8.207 -11.730  -6.151  1.00  2.31           H  
ATOM    139  HZ2 LYS A 284      -7.667 -13.337  -6.262  1.00  2.39           H  
ATOM    140  HZ3 LYS A 284      -8.828 -12.915  -5.103  1.00  2.51           H  
ATOM    141  N   LEU A 285      -0.904 -13.035  -5.511  1.00  0.61           N  
ATOM    142  CA  LEU A 285       0.212 -12.404  -6.199  1.00  0.63           C  
ATOM    143  C   LEU A 285      -0.272 -11.523  -7.349  1.00  0.67           C  
ATOM    144  O   LEU A 285      -1.068 -11.956  -8.182  1.00  0.75           O  
ATOM    145  CB  LEU A 285       1.158 -13.480  -6.735  1.00  0.76           C  
ATOM    146  CG  LEU A 285       2.503 -12.969  -7.250  1.00  0.84           C  
ATOM    147  CD1 LEU A 285       3.354 -12.486  -6.089  1.00  0.78           C  
ATOM    148  CD2 LEU A 285       3.230 -14.053  -8.031  1.00  0.98           C  
ATOM    149  H   LEU A 285      -1.197 -13.923  -5.800  1.00  0.72           H  
ATOM    150  HA  LEU A 285       0.742 -11.793  -5.485  1.00  0.57           H  
ATOM    151  HB2 LEU A 285       1.346 -14.190  -5.943  1.00  0.75           H  
ATOM    152  HB3 LEU A 285       0.660 -13.995  -7.544  1.00  0.83           H  
ATOM    153  HG  LEU A 285       2.335 -12.131  -7.913  1.00  0.86           H  
ATOM    154 HD11 LEU A 285       3.502 -13.298  -5.390  1.00  1.08           H  
ATOM    155 HD12 LEU A 285       4.313 -12.151  -6.461  1.00  1.41           H  
ATOM    156 HD13 LEU A 285       2.854 -11.668  -5.593  1.00  1.27           H  
ATOM    157 HD21 LEU A 285       2.644 -14.329  -8.895  1.00  1.47           H  
ATOM    158 HD22 LEU A 285       4.191 -13.680  -8.353  1.00  1.52           H  
ATOM    159 HD23 LEU A 285       3.373 -14.918  -7.399  1.00  1.24           H  
ATOM    160  N   LEU A 286       0.206 -10.290  -7.375  1.00  0.65           N  
ATOM    161  CA  LEU A 286      -0.097  -9.366  -8.460  1.00  0.71           C  
ATOM    162  C   LEU A 286       1.116  -9.204  -9.371  1.00  0.77           C  
ATOM    163  O   LEU A 286       2.071  -9.977  -9.281  1.00  0.80           O  
ATOM    164  CB  LEU A 286      -0.502  -7.998  -7.909  1.00  0.64           C  
ATOM    165  CG  LEU A 286      -1.799  -7.971  -7.098  1.00  0.64           C  
ATOM    166  CD1 LEU A 286      -2.099  -6.557  -6.626  1.00  0.63           C  
ATOM    167  CD2 LEU A 286      -2.962  -8.507  -7.921  1.00  0.76           C  
ATOM    168  H   LEU A 286       0.781  -9.987  -6.637  1.00  0.61           H  
ATOM    169  HA  LEU A 286      -0.916  -9.777  -9.031  1.00  0.79           H  
ATOM    170  HB2 LEU A 286       0.300  -7.637  -7.280  1.00  0.56           H  
ATOM    171  HB3 LEU A 286      -0.612  -7.321  -8.743  1.00  0.69           H  
ATOM    172  HG  LEU A 286      -1.685  -8.598  -6.225  1.00  0.59           H  
ATOM    173 HD11 LEU A 286      -2.185  -5.903  -7.479  1.00  1.22           H  
ATOM    174 HD12 LEU A 286      -3.027  -6.553  -6.074  1.00  1.14           H  
ATOM    175 HD13 LEU A 286      -1.300  -6.213  -5.987  1.00  1.15           H  
ATOM    176 HD21 LEU A 286      -2.747  -9.518  -8.232  1.00  1.28           H  
ATOM    177 HD22 LEU A 286      -3.860  -8.498  -7.321  1.00  1.39           H  
ATOM    178 HD23 LEU A 286      -3.105  -7.883  -8.793  1.00  1.15           H  
ATOM    179  N   GLU A 287       1.065  -8.187 -10.234  1.00  0.84           N  
ATOM    180  CA  GLU A 287       2.144  -7.896 -11.179  1.00  0.92           C  
ATOM    181  C   GLU A 287       3.502  -7.819 -10.476  1.00  0.77           C  
ATOM    182  O   GLU A 287       3.618  -7.296  -9.364  1.00  0.64           O  
ATOM    183  CB  GLU A 287       1.856  -6.582 -11.914  1.00  1.05           C  
ATOM    184  CG  GLU A 287       2.873  -6.224 -12.974  1.00  1.39           C  
ATOM    185  CD  GLU A 287       3.045  -7.299 -14.030  1.00  1.96           C  
ATOM    186  OE1 GLU A 287       3.743  -8.297 -13.761  1.00  2.48           O  
ATOM    187  OE2 GLU A 287       2.455  -7.166 -15.125  1.00  2.64           O  
ATOM    188  H   GLU A 287       0.264  -7.617 -10.244  1.00  0.86           H  
ATOM    189  HA  GLU A 287       2.173  -8.698 -11.900  1.00  1.09           H  
ATOM    190  HB2 GLU A 287       0.904  -6.651 -12.392  1.00  1.30           H  
ATOM    191  HB3 GLU A 287       1.830  -5.781 -11.191  1.00  1.14           H  
ATOM    192  HG2 GLU A 287       2.558  -5.313 -13.461  1.00  1.71           H  
ATOM    193  HG3 GLU A 287       3.812  -6.061 -12.491  1.00  1.88           H  
ATOM    194  N   GLY A 288       4.524  -8.329 -11.149  1.00  0.88           N  
ATOM    195  CA  GLY A 288       5.840  -8.418 -10.557  1.00  0.87           C  
ATOM    196  C   GLY A 288       5.898  -9.500  -9.504  1.00  0.98           C  
ATOM    197  O   GLY A 288       6.039 -10.684  -9.823  1.00  1.84           O  
ATOM    198  H   GLY A 288       4.376  -8.645 -12.071  1.00  1.01           H  
ATOM    199  HA2 GLY A 288       6.561  -8.638 -11.331  1.00  1.00           H  
ATOM    200  HA3 GLY A 288       6.087  -7.472 -10.101  1.00  0.76           H  
ATOM    201  N   GLY A 289       5.797  -9.098  -8.249  1.00  0.64           N  
ATOM    202  CA  GLY A 289       5.713 -10.044  -7.162  1.00  0.58           C  
ATOM    203  C   GLY A 289       4.990  -9.432  -5.985  1.00  0.48           C  
ATOM    204  O   GLY A 289       5.297  -9.724  -4.832  1.00  0.48           O  
ATOM    205  H   GLY A 289       5.801  -8.141  -8.037  1.00  1.16           H  
ATOM    206  HA2 GLY A 289       5.177 -10.923  -7.496  1.00  0.65           H  
ATOM    207  HA3 GLY A 289       6.710 -10.326  -6.859  1.00  0.59           H  
ATOM    208  N   ILE A 290       4.033  -8.564  -6.289  1.00  0.42           N  
ATOM    209  CA  ILE A 290       3.305  -7.831  -5.263  1.00  0.36           C  
ATOM    210  C   ILE A 290       2.308  -8.744  -4.566  1.00  0.36           C  
ATOM    211  O   ILE A 290       1.472  -9.370  -5.212  1.00  0.40           O  
ATOM    212  CB  ILE A 290       2.562  -6.613  -5.859  1.00  0.34           C  
ATOM    213  CG1 ILE A 290       3.556  -5.665  -6.537  1.00  0.36           C  
ATOM    214  CG2 ILE A 290       1.777  -5.880  -4.777  1.00  0.32           C  
ATOM    215  CD1 ILE A 290       2.893  -4.508  -7.253  1.00  0.37           C  
ATOM    216  H   ILE A 290       3.795  -8.433  -7.232  1.00  0.45           H  
ATOM    217  HA  ILE A 290       4.019  -7.473  -4.537  1.00  0.36           H  
ATOM    218  HB  ILE A 290       1.858  -6.973  -6.595  1.00  0.38           H  
ATOM    219 HG12 ILE A 290       4.224  -5.256  -5.792  1.00  0.34           H  
ATOM    220 HG13 ILE A 290       4.131  -6.219  -7.264  1.00  0.40           H  
ATOM    221 HG21 ILE A 290       2.455  -5.537  -4.011  1.00  0.96           H  
ATOM    222 HG22 ILE A 290       1.267  -5.032  -5.212  1.00  1.16           H  
ATOM    223 HG23 ILE A 290       1.054  -6.552  -4.341  1.00  1.03           H  
ATOM    224 HD11 ILE A 290       2.308  -3.933  -6.549  1.00  1.04           H  
ATOM    225 HD12 ILE A 290       3.650  -3.878  -7.695  1.00  1.13           H  
ATOM    226 HD13 ILE A 290       2.246  -4.891  -8.030  1.00  1.05           H  
ATOM    227  N   ILE A 291       2.413  -8.828  -3.254  1.00  0.35           N  
ATOM    228  CA  ILE A 291       1.527  -9.672  -2.472  1.00  0.37           C  
ATOM    229  C   ILE A 291       0.492  -8.809  -1.762  1.00  0.34           C  
ATOM    230  O   ILE A 291       0.830  -7.767  -1.205  1.00  0.36           O  
ATOM    231  CB  ILE A 291       2.308 -10.485  -1.419  1.00  0.46           C  
ATOM    232  CG1 ILE A 291       3.608 -11.026  -2.025  1.00  0.60           C  
ATOM    233  CG2 ILE A 291       1.446 -11.624  -0.885  1.00  0.60           C  
ATOM    234  CD1 ILE A 291       4.429 -11.859  -1.062  1.00  0.93           C  
ATOM    235  H   ILE A 291       3.097  -8.294  -2.791  1.00  0.36           H  
ATOM    236  HA  ILE A 291       1.025 -10.356  -3.141  1.00  0.37           H  
ATOM    237  HB  ILE A 291       2.548  -9.830  -0.595  1.00  0.43           H  
ATOM    238 HG12 ILE A 291       3.378 -11.638  -2.882  1.00  0.70           H  
ATOM    239 HG13 ILE A 291       4.218 -10.192  -2.342  1.00  0.80           H  
ATOM    240 HG21 ILE A 291       1.156 -12.268  -1.704  1.00  1.09           H  
ATOM    241 HG22 ILE A 291       2.008 -12.193  -0.160  1.00  1.31           H  
ATOM    242 HG23 ILE A 291       0.560 -11.216  -0.418  1.00  1.19           H  
ATOM    243 HD11 ILE A 291       3.846 -12.709  -0.735  1.00  1.31           H  
ATOM    244 HD12 ILE A 291       5.325 -12.202  -1.557  1.00  1.44           H  
ATOM    245 HD13 ILE A 291       4.698 -11.256  -0.205  1.00  1.60           H  
ATOM    246  N   ILE A 292      -0.762  -9.231  -1.769  1.00  0.34           N  
ATOM    247  CA  ILE A 292      -1.806  -8.468  -1.103  1.00  0.36           C  
ATOM    248  C   ILE A 292      -2.687  -9.373  -0.251  1.00  0.41           C  
ATOM    249  O   ILE A 292      -3.055 -10.470  -0.668  1.00  0.43           O  
ATOM    250  CB  ILE A 292      -2.690  -7.676  -2.098  1.00  0.38           C  
ATOM    251  CG1 ILE A 292      -3.271  -8.599  -3.172  1.00  0.41           C  
ATOM    252  CG2 ILE A 292      -1.896  -6.544  -2.734  1.00  0.39           C  
ATOM    253  CD1 ILE A 292      -4.301  -7.926  -4.056  1.00  0.48           C  
ATOM    254  H   ILE A 292      -0.985 -10.089  -2.192  1.00  0.34           H  
ATOM    255  HA  ILE A 292      -1.319  -7.755  -0.452  1.00  0.37           H  
ATOM    256  HB  ILE A 292      -3.503  -7.233  -1.542  1.00  0.42           H  
ATOM    257 HG12 ILE A 292      -2.471  -8.955  -3.806  1.00  0.40           H  
ATOM    258 HG13 ILE A 292      -3.744  -9.442  -2.693  1.00  0.43           H  
ATOM    259 HG21 ILE A 292      -1.050  -6.954  -3.268  1.00  1.15           H  
ATOM    260 HG22 ILE A 292      -2.528  -6.004  -3.423  1.00  1.17           H  
ATOM    261 HG23 ILE A 292      -1.546  -5.873  -1.964  1.00  0.89           H  
ATOM    262 HD11 ILE A 292      -3.847  -7.085  -4.560  1.00  1.16           H  
ATOM    263 HD12 ILE A 292      -4.666  -8.631  -4.789  1.00  1.14           H  
ATOM    264 HD13 ILE A 292      -5.125  -7.578  -3.448  1.00  1.00           H  
ATOM    265  N   GLU A 293      -3.002  -8.893   0.943  1.00  0.46           N  
ATOM    266  CA  GLU A 293      -3.865  -9.611   1.872  1.00  0.51           C  
ATOM    267  C   GLU A 293      -4.808  -8.630   2.561  1.00  0.43           C  
ATOM    268  O   GLU A 293      -4.430  -7.493   2.829  1.00  0.43           O  
ATOM    269  CB  GLU A 293      -3.027 -10.363   2.910  1.00  0.60           C  
ATOM    270  CG  GLU A 293      -2.115  -9.461   3.720  1.00  1.21           C  
ATOM    271  CD  GLU A 293      -1.424 -10.190   4.850  1.00  1.53           C  
ATOM    272  OE1 GLU A 293      -2.109 -10.558   5.821  1.00  2.31           O  
ATOM    273  OE2 GLU A 293      -0.191 -10.362   4.789  1.00  1.58           O  
ATOM    274  H   GLU A 293      -2.630  -8.019   1.201  1.00  0.50           H  
ATOM    275  HA  GLU A 293      -4.450 -10.321   1.307  1.00  0.62           H  
ATOM    276  HB2 GLU A 293      -3.690 -10.874   3.591  1.00  1.07           H  
ATOM    277  HB3 GLU A 293      -2.415 -11.092   2.398  1.00  1.24           H  
ATOM    278  HG2 GLU A 293      -1.362  -9.051   3.065  1.00  1.90           H  
ATOM    279  HG3 GLU A 293      -2.704  -8.659   4.138  1.00  1.84           H  
ATOM    280  N   ASP A 294      -6.035  -9.044   2.808  1.00  0.46           N  
ATOM    281  CA  ASP A 294      -7.009  -8.186   3.471  1.00  0.49           C  
ATOM    282  C   ASP A 294      -7.021  -8.432   4.972  1.00  0.47           C  
ATOM    283  O   ASP A 294      -6.904  -9.569   5.429  1.00  0.71           O  
ATOM    284  CB  ASP A 294      -8.410  -8.373   2.880  1.00  0.65           C  
ATOM    285  CG  ASP A 294      -8.798  -9.827   2.711  1.00  1.60           C  
ATOM    286  OD1 ASP A 294      -9.642 -10.317   3.489  1.00  2.25           O  
ATOM    287  OD2 ASP A 294      -8.271 -10.476   1.777  1.00  2.36           O  
ATOM    288  H   ASP A 294      -6.302  -9.951   2.544  1.00  0.51           H  
ATOM    289  HA  ASP A 294      -6.699  -7.166   3.299  1.00  0.47           H  
ATOM    290  HB2 ASP A 294      -9.130  -7.907   3.536  1.00  1.12           H  
ATOM    291  HB3 ASP A 294      -8.452  -7.896   1.913  1.00  1.08           H  
ATOM    292  N   ARG A 295      -7.137  -7.347   5.730  1.00  0.35           N  
ATOM    293  CA  ARG A 295      -7.048  -7.399   7.185  1.00  0.35           C  
ATOM    294  C   ARG A 295      -8.377  -7.017   7.840  1.00  0.40           C  
ATOM    295  O   ARG A 295      -8.855  -7.698   8.749  1.00  0.47           O  
ATOM    296  CB  ARG A 295      -5.928  -6.467   7.657  1.00  0.39           C  
ATOM    297  CG  ARG A 295      -4.538  -6.976   7.314  1.00  1.19           C  
ATOM    298  CD  ARG A 295      -4.156  -8.151   8.191  1.00  1.47           C  
ATOM    299  NE  ARG A 295      -2.926  -8.799   7.745  1.00  2.06           N  
ATOM    300  CZ  ARG A 295      -1.798  -8.833   8.452  1.00  2.62           C  
ATOM    301  NH1 ARG A 295      -1.696  -8.147   9.587  1.00  2.77           N  
ATOM    302  NH2 ARG A 295      -0.767  -9.538   8.004  1.00  3.50           N  
ATOM    303  H   ARG A 295      -7.297  -6.480   5.296  1.00  0.41           H  
ATOM    304  HA  ARG A 295      -6.801  -8.412   7.465  1.00  0.35           H  
ATOM    305  HB2 ARG A 295      -6.059  -5.502   7.192  1.00  1.04           H  
ATOM    306  HB3 ARG A 295      -5.989  -6.349   8.728  1.00  1.01           H  
ATOM    307  HG2 ARG A 295      -4.525  -7.291   6.283  1.00  1.98           H  
ATOM    308  HG3 ARG A 295      -3.825  -6.180   7.461  1.00  1.78           H  
ATOM    309  HD2 ARG A 295      -4.014  -7.797   9.200  1.00  1.95           H  
ATOM    310  HD3 ARG A 295      -4.960  -8.872   8.173  1.00  1.88           H  
ATOM    311  HE  ARG A 295      -2.955  -9.284   6.880  1.00  2.48           H  
ATOM    312 HH11 ARG A 295      -2.470  -7.600   9.913  1.00  2.62           H  
ATOM    313 HH12 ARG A 295      -0.848  -8.181  10.128  1.00  3.37           H  
ATOM    314 HH21 ARG A 295      -0.848 -10.044   7.130  1.00  3.86           H  
ATOM    315 HH22 ARG A 295       0.090  -9.584   8.529  1.00  3.99           H  
ATOM    316  N   VAL A 296      -8.971  -5.924   7.376  1.00  0.41           N  
ATOM    317  CA  VAL A 296     -10.241  -5.458   7.919  1.00  0.50           C  
ATOM    318  C   VAL A 296     -11.298  -5.401   6.824  1.00  0.53           C  
ATOM    319  O   VAL A 296     -11.052  -4.870   5.739  1.00  0.51           O  
ATOM    320  CB  VAL A 296     -10.105  -4.068   8.582  1.00  0.56           C  
ATOM    321  CG1 VAL A 296     -11.445  -3.575   9.109  1.00  0.70           C  
ATOM    322  CG2 VAL A 296      -9.085  -4.117   9.709  1.00  0.68           C  
ATOM    323  H   VAL A 296      -8.545  -5.421   6.650  1.00  0.39           H  
ATOM    324  HA  VAL A 296     -10.560  -6.164   8.673  1.00  0.61           H  
ATOM    325  HB  VAL A 296      -9.753  -3.368   7.838  1.00  0.52           H  
ATOM    326 HG11 VAL A 296     -11.803  -4.250   9.873  1.00  1.23           H  
ATOM    327 HG12 VAL A 296     -11.325  -2.587   9.529  1.00  1.22           H  
ATOM    328 HG13 VAL A 296     -12.160  -3.536   8.299  1.00  1.17           H  
ATOM    329 HG21 VAL A 296      -8.119  -4.385   9.307  1.00  1.12           H  
ATOM    330 HG22 VAL A 296      -9.023  -3.147  10.176  1.00  1.31           H  
ATOM    331 HG23 VAL A 296      -9.391  -4.851  10.440  1.00  1.25           H  
ATOM    332  N   THR A 297     -12.471  -5.946   7.123  1.00  0.77           N  
ATOM    333  CA  THR A 297     -13.560  -6.030   6.163  1.00  0.88           C  
ATOM    334  C   THR A 297     -14.055  -4.651   5.736  1.00  0.77           C  
ATOM    335  O   THR A 297     -14.197  -3.741   6.555  1.00  0.98           O  
ATOM    336  CB  THR A 297     -14.735  -6.844   6.743  1.00  1.21           C  
ATOM    337  OG1 THR A 297     -14.993  -6.450   8.103  1.00  1.89           O  
ATOM    338  CG2 THR A 297     -14.439  -8.336   6.686  1.00  1.93           C  
ATOM    339  H   THR A 297     -12.615  -6.298   8.024  1.00  0.94           H  
ATOM    340  HA  THR A 297     -13.194  -6.549   5.290  1.00  0.96           H  
ATOM    341  HB  THR A 297     -15.618  -6.647   6.146  1.00  1.59           H  
ATOM    342  HG1 THR A 297     -15.487  -5.614   8.107  1.00  2.15           H  
ATOM    343 HG21 THR A 297     -13.582  -8.558   7.303  1.00  2.35           H  
ATOM    344 HG22 THR A 297     -15.293  -8.887   7.048  1.00  2.46           H  
ATOM    345 HG23 THR A 297     -14.231  -8.621   5.663  1.00  2.37           H  
ATOM    346  N   GLY A 298     -14.310  -4.505   4.445  1.00  0.77           N  
ATOM    347  CA  GLY A 298     -14.799  -3.249   3.921  1.00  0.83           C  
ATOM    348  C   GLY A 298     -15.352  -3.401   2.524  1.00  0.90           C  
ATOM    349  O   GLY A 298     -14.728  -4.031   1.674  1.00  1.04           O  
ATOM    350  H   GLY A 298     -14.160  -5.259   3.835  1.00  0.94           H  
ATOM    351  HA2 GLY A 298     -15.576  -2.874   4.572  1.00  0.87           H  
ATOM    352  HA3 GLY A 298     -13.984  -2.536   3.898  1.00  0.94           H  
ATOM    353  N   LYS A 299     -16.530  -2.844   2.292  1.00  0.96           N  
ATOM    354  CA  LYS A 299     -17.136  -2.864   0.973  1.00  1.08           C  
ATOM    355  C   LYS A 299     -17.659  -1.476   0.621  1.00  0.82           C  
ATOM    356  O   LYS A 299     -18.535  -0.932   1.297  1.00  1.36           O  
ATOM    357  CB  LYS A 299     -18.254  -3.917   0.891  1.00  1.88           C  
ATOM    358  CG  LYS A 299     -19.455  -3.648   1.788  1.00  2.40           C  
ATOM    359  CD  LYS A 299     -20.476  -4.772   1.699  1.00  3.13           C  
ATOM    360  CE  LYS A 299     -20.054  -5.980   2.526  1.00  4.13           C  
ATOM    361  NZ  LYS A 299     -20.145  -5.698   3.982  1.00  4.49           N  
ATOM    362  H   LYS A 299     -17.003  -2.400   3.026  1.00  1.03           H  
ATOM    363  HA  LYS A 299     -16.360  -3.124   0.264  1.00  1.20           H  
ATOM    364  HB2 LYS A 299     -18.607  -3.963  -0.128  1.00  2.31           H  
ATOM    365  HB3 LYS A 299     -17.841  -4.879   1.162  1.00  2.41           H  
ATOM    366  HG2 LYS A 299     -19.118  -3.559   2.810  1.00  2.85           H  
ATOM    367  HG3 LYS A 299     -19.922  -2.722   1.479  1.00  2.61           H  
ATOM    368  HD2 LYS A 299     -21.426  -4.412   2.067  1.00  3.35           H  
ATOM    369  HD3 LYS A 299     -20.579  -5.072   0.666  1.00  3.33           H  
ATOM    370  HE2 LYS A 299     -20.699  -6.812   2.286  1.00  4.59           H  
ATOM    371  HE3 LYS A 299     -19.033  -6.234   2.280  1.00  4.57           H  
ATOM    372  HZ1 LYS A 299     -21.112  -5.386   4.224  1.00  4.72           H  
ATOM    373  HZ2 LYS A 299     -19.924  -6.554   4.535  1.00  5.01           H  
ATOM    374  HZ3 LYS A 299     -19.474  -4.944   4.245  1.00  4.41           H  
ATOM    375  N   GLY A 300     -17.087  -0.893  -0.413  1.00  0.58           N  
ATOM    376  CA  GLY A 300     -17.457   0.445  -0.804  1.00  1.04           C  
ATOM    377  C   GLY A 300     -16.827   0.822  -2.123  1.00  0.73           C  
ATOM    378  O   GLY A 300     -16.522  -0.057  -2.928  1.00  0.67           O  
ATOM    379  H   GLY A 300     -16.411  -1.378  -0.929  1.00  0.76           H  
ATOM    380  HA2 GLY A 300     -18.531   0.501  -0.894  1.00  1.56           H  
ATOM    381  HA3 GLY A 300     -17.126   1.136  -0.046  1.00  1.59           H  
ATOM    382  N   PRO A 301     -16.617   2.122  -2.373  1.00  0.68           N  
ATOM    383  CA  PRO A 301     -15.978   2.597  -3.604  1.00  0.52           C  
ATOM    384  C   PRO A 301     -14.553   2.067  -3.734  1.00  0.51           C  
ATOM    385  O   PRO A 301     -13.770   2.120  -2.778  1.00  0.57           O  
ATOM    386  CB  PRO A 301     -15.982   4.125  -3.452  1.00  0.53           C  
ATOM    387  CG  PRO A 301     -16.993   4.414  -2.396  1.00  0.77           C  
ATOM    388  CD  PRO A 301     -16.978   3.228  -1.477  1.00  0.88           C  
ATOM    389  HA  PRO A 301     -16.543   2.318  -4.479  1.00  0.51           H  
ATOM    390  HB2 PRO A 301     -14.998   4.462  -3.161  1.00  0.55           H  
ATOM    391  HB3 PRO A 301     -16.259   4.581  -4.393  1.00  0.56           H  
ATOM    392  HG2 PRO A 301     -16.715   5.306  -1.855  1.00  0.89           H  
ATOM    393  HG3 PRO A 301     -17.970   4.532  -2.839  1.00  0.96           H  
ATOM    394  HD2 PRO A 301     -16.235   3.357  -0.706  1.00  1.00           H  
ATOM    395  HD3 PRO A 301     -17.955   3.071  -1.044  1.00  1.10           H  
ATOM    396  N   HIS A 302     -14.222   1.559  -4.912  1.00  0.53           N  
ATOM    397  CA  HIS A 302     -12.910   0.971  -5.153  1.00  0.60           C  
ATOM    398  C   HIS A 302     -12.004   1.932  -5.910  1.00  0.50           C  
ATOM    399  O   HIS A 302     -12.414   2.546  -6.899  1.00  0.57           O  
ATOM    400  CB  HIS A 302     -13.038  -0.349  -5.922  1.00  0.78           C  
ATOM    401  CG  HIS A 302     -13.493  -1.503  -5.076  1.00  0.99           C  
ATOM    402  ND1 HIS A 302     -14.664  -2.177  -5.341  1.00  1.42           N  
ATOM    403  CD2 HIS A 302     -12.889  -2.071  -4.006  1.00  1.16           C  
ATOM    404  CE1 HIS A 302     -14.739  -3.136  -4.430  1.00  1.49           C  
ATOM    405  NE2 HIS A 302     -13.688  -3.108  -3.602  1.00  1.33           N  
ATOM    406  H   HIS A 302     -14.874   1.584  -5.641  1.00  0.56           H  
ATOM    407  HA  HIS A 302     -12.465   0.768  -4.191  1.00  0.65           H  
ATOM    408  HB2 HIS A 302     -13.755  -0.225  -6.720  1.00  0.80           H  
ATOM    409  HB3 HIS A 302     -12.077  -0.604  -6.344  1.00  0.82           H  
ATOM    410  HD2 HIS A 302     -11.956  -1.769  -3.556  1.00  1.42           H  
ATOM    411  HE1 HIS A 302     -15.549  -3.846  -4.362  1.00  1.85           H  
ATOM    412  HE2 HIS A 302     -13.428  -3.823  -2.970  1.00  1.49           H  
ATOM    413  N   ALA A 303     -10.773   2.059  -5.426  1.00  0.40           N  
ATOM    414  CA  ALA A 303      -9.782   2.940  -6.031  1.00  0.36           C  
ATOM    415  C   ALA A 303      -9.415   2.474  -7.435  1.00  0.39           C  
ATOM    416  O   ALA A 303      -9.033   1.320  -7.638  1.00  0.54           O  
ATOM    417  CB  ALA A 303      -8.542   3.018  -5.153  1.00  0.38           C  
ATOM    418  H   ALA A 303     -10.528   1.547  -4.622  1.00  0.41           H  
ATOM    419  HA  ALA A 303     -10.213   3.930  -6.093  1.00  0.38           H  
ATOM    420  HB1 ALA A 303      -8.080   2.042  -5.090  1.00  1.03           H  
ATOM    421  HB2 ALA A 303      -7.841   3.721  -5.578  1.00  1.07           H  
ATOM    422  HB3 ALA A 303      -8.823   3.344  -4.162  1.00  1.17           H  
ATOM    423  N   LYS A 304      -9.528   3.382  -8.391  1.00  0.39           N  
ATOM    424  CA  LYS A 304      -9.272   3.076  -9.790  1.00  0.45           C  
ATOM    425  C   LYS A 304      -8.448   4.207 -10.410  1.00  0.44           C  
ATOM    426  O   LYS A 304      -8.247   5.246  -9.782  1.00  0.43           O  
ATOM    427  CB  LYS A 304     -10.616   2.899 -10.515  1.00  0.60           C  
ATOM    428  CG  LYS A 304     -10.510   2.446 -11.962  1.00  1.03           C  
ATOM    429  CD  LYS A 304     -11.883   2.230 -12.579  1.00  1.17           C  
ATOM    430  CE  LYS A 304     -12.724   3.496 -12.533  1.00  2.23           C  
ATOM    431  NZ  LYS A 304     -14.074   3.282 -13.118  1.00  2.84           N  
ATOM    432  H   LYS A 304      -9.792   4.297  -8.152  1.00  0.47           H  
ATOM    433  HA  LYS A 304      -8.710   2.154  -9.838  1.00  0.49           H  
ATOM    434  HB2 LYS A 304     -11.205   2.166  -9.979  1.00  1.43           H  
ATOM    435  HB3 LYS A 304     -11.141   3.841 -10.497  1.00  1.31           H  
ATOM    436  HG2 LYS A 304      -9.988   3.200 -12.528  1.00  1.72           H  
ATOM    437  HG3 LYS A 304      -9.959   1.516 -12.002  1.00  1.80           H  
ATOM    438  HD2 LYS A 304     -11.761   1.931 -13.610  1.00  1.45           H  
ATOM    439  HD3 LYS A 304     -12.395   1.449 -12.035  1.00  1.36           H  
ATOM    440  HE2 LYS A 304     -12.832   3.802 -11.502  1.00  2.74           H  
ATOM    441  HE3 LYS A 304     -12.218   4.271 -13.089  1.00  2.73           H  
ATOM    442  HZ1 LYS A 304     -14.599   2.571 -12.562  1.00  3.13           H  
ATOM    443  HZ2 LYS A 304     -14.613   4.173 -13.119  1.00  3.19           H  
ATOM    444  HZ3 LYS A 304     -13.987   2.946 -14.100  1.00  3.26           H  
ATOM    445  N   LYS A 305      -7.950   3.994 -11.617  1.00  0.51           N  
ATOM    446  CA  LYS A 305      -7.205   5.021 -12.329  1.00  0.55           C  
ATOM    447  C   LYS A 305      -8.103   6.224 -12.610  1.00  0.56           C  
ATOM    448  O   LYS A 305      -9.204   6.081 -13.146  1.00  0.63           O  
ATOM    449  CB  LYS A 305      -6.655   4.444 -13.633  1.00  0.67           C  
ATOM    450  CG  LYS A 305      -5.647   5.337 -14.340  1.00  1.35           C  
ATOM    451  CD  LYS A 305      -5.083   4.647 -15.574  1.00  1.42           C  
ATOM    452  CE  LYS A 305      -3.992   5.466 -16.241  1.00  2.35           C  
ATOM    453  NZ  LYS A 305      -2.848   5.729 -15.329  1.00  2.84           N  
ATOM    454  H   LYS A 305      -8.084   3.122 -12.042  1.00  0.57           H  
ATOM    455  HA  LYS A 305      -6.386   5.337 -11.703  1.00  0.55           H  
ATOM    456  HB2 LYS A 305      -6.175   3.504 -13.417  1.00  1.12           H  
ATOM    457  HB3 LYS A 305      -7.482   4.269 -14.308  1.00  1.02           H  
ATOM    458  HG2 LYS A 305      -6.138   6.250 -14.641  1.00  1.85           H  
ATOM    459  HG3 LYS A 305      -4.839   5.567 -13.660  1.00  1.89           H  
ATOM    460  HD2 LYS A 305      -4.673   3.692 -15.282  1.00  1.29           H  
ATOM    461  HD3 LYS A 305      -5.883   4.492 -16.282  1.00  1.69           H  
ATOM    462  HE2 LYS A 305      -3.633   4.928 -17.106  1.00  2.98           H  
ATOM    463  HE3 LYS A 305      -4.410   6.411 -16.556  1.00  2.73           H  
ATOM    464  HZ1 LYS A 305      -2.558   4.848 -14.844  1.00  3.10           H  
ATOM    465  HZ2 LYS A 305      -2.035   6.095 -15.871  1.00  3.21           H  
ATOM    466  HZ3 LYS A 305      -3.113   6.430 -14.615  1.00  3.14           H  
ATOM    467  N   GLY A 306      -7.628   7.401 -12.235  1.00  0.55           N  
ATOM    468  CA  GLY A 306      -8.416   8.610 -12.384  1.00  0.61           C  
ATOM    469  C   GLY A 306      -9.117   8.989 -11.094  1.00  0.56           C  
ATOM    470  O   GLY A 306      -9.757  10.037 -11.006  1.00  0.70           O  
ATOM    471  H   GLY A 306      -6.718   7.454 -11.866  1.00  0.55           H  
ATOM    472  HA2 GLY A 306      -7.762   9.420 -12.681  1.00  0.68           H  
ATOM    473  HA3 GLY A 306      -9.157   8.456 -13.155  1.00  0.68           H  
ATOM    474  N   THR A 307      -8.991   8.131 -10.092  1.00  0.40           N  
ATOM    475  CA  THR A 307      -9.621   8.358  -8.800  1.00  0.34           C  
ATOM    476  C   THR A 307      -8.659   9.055  -7.836  1.00  0.30           C  
ATOM    477  O   THR A 307      -7.449   8.821  -7.875  1.00  0.31           O  
ATOM    478  CB  THR A 307     -10.082   7.019  -8.189  1.00  0.32           C  
ATOM    479  OG1 THR A 307     -10.878   6.304  -9.142  1.00  0.40           O  
ATOM    480  CG2 THR A 307     -10.891   7.232  -6.922  1.00  0.32           C  
ATOM    481  H   THR A 307      -8.462   7.314 -10.225  1.00  0.37           H  
ATOM    482  HA  THR A 307     -10.486   8.983  -8.953  1.00  0.39           H  
ATOM    483  HB  THR A 307      -9.211   6.431  -7.949  1.00  0.31           H  
ATOM    484  HG1 THR A 307     -11.126   6.895  -9.861  1.00  0.73           H  
ATOM    485 HG21 THR A 307     -11.743   7.863  -7.140  1.00  0.95           H  
ATOM    486 HG22 THR A 307     -11.237   6.276  -6.550  1.00  1.06           H  
ATOM    487 HG23 THR A 307     -10.272   7.707  -6.174  1.00  1.07           H  
ATOM    488  N   ARG A 308      -9.202   9.904  -6.970  1.00  0.33           N  
ATOM    489  CA  ARG A 308      -8.407  10.598  -5.968  1.00  0.36           C  
ATOM    490  C   ARG A 308      -8.752  10.061  -4.593  1.00  0.36           C  
ATOM    491  O   ARG A 308      -9.804  10.374  -4.038  1.00  0.52           O  
ATOM    492  CB  ARG A 308      -8.671  12.101  -6.011  1.00  0.46           C  
ATOM    493  CG  ARG A 308      -8.266  12.759  -7.318  1.00  0.98           C  
ATOM    494  CD  ARG A 308      -8.744  14.197  -7.368  1.00  1.14           C  
ATOM    495  NE  ARG A 308     -10.204  14.277  -7.359  1.00  1.95           N  
ATOM    496  CZ  ARG A 308     -10.895  15.291  -7.865  1.00  2.39           C  
ATOM    497  NH1 ARG A 308     -10.266  16.325  -8.417  1.00  2.12           N  
ATOM    498  NH2 ARG A 308     -12.220  15.258  -7.830  1.00  3.45           N  
ATOM    499  H   ARG A 308     -10.183  10.048  -6.984  1.00  0.38           H  
ATOM    500  HA  ARG A 308      -7.364  10.411  -6.174  1.00  0.36           H  
ATOM    501  HB2 ARG A 308      -9.724  12.276  -5.854  1.00  0.87           H  
ATOM    502  HB3 ARG A 308      -8.116  12.569  -5.213  1.00  0.81           H  
ATOM    503  HG2 ARG A 308      -7.192  12.740  -7.401  1.00  1.35           H  
ATOM    504  HG3 ARG A 308      -8.706  12.213  -8.142  1.00  1.40           H  
ATOM    505  HD2 ARG A 308      -8.360  14.720  -6.505  1.00  1.54           H  
ATOM    506  HD3 ARG A 308      -8.370  14.662  -8.269  1.00  1.33           H  
ATOM    507  HE  ARG A 308     -10.698  13.525  -6.953  1.00  2.51           H  
ATOM    508 HH11 ARG A 308      -9.265  16.344  -8.452  1.00  1.84           H  
ATOM    509 HH12 ARG A 308     -10.789  17.093  -8.800  1.00  2.59           H  
ATOM    510 HH21 ARG A 308     -12.690  14.462  -7.421  1.00  3.98           H  
ATOM    511 HH22 ARG A 308     -12.756  16.022  -8.201  1.00  3.83           H  
ATOM    512  N   VAL A 309      -7.880   9.246  -4.045  1.00  0.28           N  
ATOM    513  CA  VAL A 309      -8.185   8.573  -2.800  1.00  0.28           C  
ATOM    514  C   VAL A 309      -7.485   9.224  -1.615  1.00  0.28           C  
ATOM    515  O   VAL A 309      -6.382   9.759  -1.737  1.00  0.34           O  
ATOM    516  CB  VAL A 309      -7.829   7.075  -2.865  1.00  0.29           C  
ATOM    517  CG1 VAL A 309      -8.670   6.380  -3.923  1.00  0.31           C  
ATOM    518  CG2 VAL A 309      -6.347   6.872  -3.138  1.00  0.28           C  
ATOM    519  H   VAL A 309      -7.013   9.097  -4.480  1.00  0.32           H  
ATOM    520  HA  VAL A 309      -9.251   8.651  -2.646  1.00  0.31           H  
ATOM    521  HB  VAL A 309      -8.060   6.631  -1.909  1.00  0.32           H  
ATOM    522 HG11 VAL A 309      -8.509   6.853  -4.881  1.00  1.10           H  
ATOM    523 HG12 VAL A 309      -8.385   5.338  -3.985  1.00  0.99           H  
ATOM    524 HG13 VAL A 309      -9.715   6.452  -3.658  1.00  1.02           H  
ATOM    525 HG21 VAL A 309      -5.769   7.325  -2.347  1.00  1.01           H  
ATOM    526 HG22 VAL A 309      -6.132   5.814  -3.179  1.00  1.04           H  
ATOM    527 HG23 VAL A 309      -6.087   7.329  -4.081  1.00  1.08           H  
ATOM    528  N   GLY A 310      -8.158   9.178  -0.478  1.00  0.25           N  
ATOM    529  CA  GLY A 310      -7.597   9.676   0.758  1.00  0.27           C  
ATOM    530  C   GLY A 310      -7.479   8.549   1.752  1.00  0.24           C  
ATOM    531  O   GLY A 310      -8.485   7.944   2.131  1.00  0.26           O  
ATOM    532  H   GLY A 310      -9.044   8.753  -0.472  1.00  0.25           H  
ATOM    533  HA2 GLY A 310      -6.619  10.093   0.566  1.00  0.30           H  
ATOM    534  HA3 GLY A 310      -8.240  10.443   1.164  1.00  0.32           H  
ATOM    535  N   MET A 311      -6.264   8.232   2.156  1.00  0.22           N  
ATOM    536  CA  MET A 311      -6.037   7.021   2.921  1.00  0.19           C  
ATOM    537  C   MET A 311      -5.120   7.243   4.115  1.00  0.18           C  
ATOM    538  O   MET A 311      -4.599   8.341   4.335  1.00  0.19           O  
ATOM    539  CB  MET A 311      -5.448   5.946   2.009  1.00  0.22           C  
ATOM    540  CG  MET A 311      -4.079   6.294   1.445  1.00  0.34           C  
ATOM    541  SD  MET A 311      -3.478   5.051   0.288  1.00  0.67           S  
ATOM    542  CE  MET A 311      -3.598   3.569   1.288  1.00  0.76           C  
ATOM    543  H   MET A 311      -5.501   8.819   1.940  1.00  0.24           H  
ATOM    544  HA  MET A 311      -6.992   6.678   3.282  1.00  0.19           H  
ATOM    545  HB2 MET A 311      -5.360   5.025   2.567  1.00  0.26           H  
ATOM    546  HB3 MET A 311      -6.121   5.791   1.183  1.00  0.31           H  
ATOM    547  HG2 MET A 311      -4.146   7.241   0.931  1.00  0.43           H  
ATOM    548  HG3 MET A 311      -3.378   6.380   2.263  1.00  0.39           H  
ATOM    549  HE1 MET A 311      -4.621   3.438   1.612  1.00  1.55           H  
ATOM    550  HE2 MET A 311      -3.296   2.713   0.703  1.00  1.29           H  
ATOM    551  HE3 MET A 311      -2.954   3.661   2.150  1.00  1.43           H  
ATOM    552  N   ARG A 312      -4.939   6.172   4.874  1.00  0.19           N  
ATOM    553  CA  ARG A 312      -4.044   6.152   6.017  1.00  0.21           C  
ATOM    554  C   ARG A 312      -3.230   4.869   5.933  1.00  0.24           C  
ATOM    555  O   ARG A 312      -3.740   3.855   5.449  1.00  0.30           O  
ATOM    556  CB  ARG A 312      -4.819   6.195   7.338  1.00  0.27           C  
ATOM    557  CG  ARG A 312      -5.903   7.262   7.404  1.00  0.40           C  
ATOM    558  CD  ARG A 312      -6.570   7.279   8.768  1.00  0.67           C  
ATOM    559  NE  ARG A 312      -7.764   8.121   8.800  1.00  1.24           N  
ATOM    560  CZ  ARG A 312      -8.253   8.664   9.912  1.00  1.67           C  
ATOM    561  NH1 ARG A 312      -7.592   8.530  11.053  1.00  1.85           N  
ATOM    562  NH2 ARG A 312      -9.392   9.345   9.879  1.00  2.51           N  
ATOM    563  H   ARG A 312      -5.393   5.338   4.616  1.00  0.20           H  
ATOM    564  HA  ARG A 312      -3.380   7.003   5.952  1.00  0.22           H  
ATOM    565  HB2 ARG A 312      -5.285   5.237   7.493  1.00  0.35           H  
ATOM    566  HB3 ARG A 312      -4.120   6.379   8.141  1.00  0.27           H  
ATOM    567  HG2 ARG A 312      -5.459   8.230   7.220  1.00  0.79           H  
ATOM    568  HG3 ARG A 312      -6.648   7.054   6.650  1.00  0.73           H  
ATOM    569  HD2 ARG A 312      -6.850   6.269   9.029  1.00  1.24           H  
ATOM    570  HD3 ARG A 312      -5.862   7.652   9.494  1.00  1.37           H  
ATOM    571  HE  ARG A 312      -8.245   8.260   7.953  1.00  1.82           H  
ATOM    572 HH11 ARG A 312      -6.725   8.028  11.080  1.00  1.92           H  
ATOM    573 HH12 ARG A 312      -7.963   8.928  11.905  1.00  2.35           H  
ATOM    574 HH21 ARG A 312      -9.902   9.452   9.010  1.00  3.00           H  
ATOM    575 HH22 ARG A 312      -9.758   9.760  10.721  1.00  2.84           H  
ATOM    576  N   TYR A 313      -1.990   4.890   6.394  1.00  0.23           N  
ATOM    577  CA  TYR A 313      -1.115   3.743   6.192  1.00  0.26           C  
ATOM    578  C   TYR A 313       0.112   3.770   7.090  1.00  0.27           C  
ATOM    579  O   TYR A 313       0.523   4.823   7.582  1.00  0.31           O  
ATOM    580  CB  TYR A 313      -0.672   3.670   4.732  1.00  0.28           C  
ATOM    581  CG  TYR A 313       0.046   4.902   4.230  1.00  0.34           C  
ATOM    582  CD1 TYR A 313       1.432   4.993   4.266  1.00  0.45           C  
ATOM    583  CD2 TYR A 313      -0.666   5.970   3.700  1.00  0.40           C  
ATOM    584  CE1 TYR A 313       2.086   6.114   3.793  1.00  0.53           C  
ATOM    585  CE2 TYR A 313      -0.021   7.093   3.226  1.00  0.51           C  
ATOM    586  CZ  TYR A 313       1.356   7.161   3.271  1.00  0.56           C  
ATOM    587  OH  TYR A 313       2.002   8.280   2.800  1.00  0.68           O  
ATOM    588  H   TYR A 313      -1.669   5.668   6.905  1.00  0.23           H  
ATOM    589  HA  TYR A 313      -1.686   2.857   6.420  1.00  0.27           H  
ATOM    590  HB2 TYR A 313      -0.005   2.831   4.609  1.00  0.31           H  
ATOM    591  HB3 TYR A 313      -1.545   3.517   4.111  1.00  0.30           H  
ATOM    592  HD1 TYR A 313       2.003   4.173   4.676  1.00  0.52           H  
ATOM    593  HD2 TYR A 313      -1.743   5.919   3.669  1.00  0.42           H  
ATOM    594  HE1 TYR A 313       3.164   6.167   3.831  1.00  0.63           H  
ATOM    595  HE2 TYR A 313      -0.597   7.910   2.814  1.00  0.62           H  
ATOM    596  HH  TYR A 313       1.593   9.066   3.174  1.00  1.24           H  
ATOM    597  N   VAL A 314       0.681   2.590   7.290  1.00  0.26           N  
ATOM    598  CA  VAL A 314       1.925   2.421   8.017  1.00  0.27           C  
ATOM    599  C   VAL A 314       2.923   1.656   7.147  1.00  0.28           C  
ATOM    600  O   VAL A 314       2.689   0.499   6.796  1.00  0.35           O  
ATOM    601  CB  VAL A 314       1.705   1.649   9.340  1.00  0.29           C  
ATOM    602  CG1 VAL A 314       3.014   1.479  10.094  1.00  0.32           C  
ATOM    603  CG2 VAL A 314       0.672   2.351  10.213  1.00  0.32           C  
ATOM    604  H   VAL A 314       0.235   1.787   6.933  1.00  0.25           H  
ATOM    605  HA  VAL A 314       2.324   3.400   8.246  1.00  0.28           H  
ATOM    606  HB  VAL A 314       1.329   0.667   9.099  1.00  0.30           H  
ATOM    607 HG11 VAL A 314       3.424   2.448  10.329  1.00  1.09           H  
ATOM    608 HG12 VAL A 314       2.835   0.932  11.007  1.00  1.02           H  
ATOM    609 HG13 VAL A 314       3.714   0.931   9.478  1.00  1.02           H  
ATOM    610 HG21 VAL A 314      -0.265   2.416   9.681  1.00  0.91           H  
ATOM    611 HG22 VAL A 314       0.530   1.788  11.124  1.00  0.97           H  
ATOM    612 HG23 VAL A 314       1.018   3.344  10.456  1.00  0.93           H  
ATOM    613  N   GLY A 315       4.024   2.305   6.793  1.00  0.27           N  
ATOM    614  CA  GLY A 315       5.007   1.686   5.927  1.00  0.28           C  
ATOM    615  C   GLY A 315       6.203   1.166   6.698  1.00  0.25           C  
ATOM    616  O   GLY A 315       6.936   1.947   7.322  1.00  0.27           O  
ATOM    617  H   GLY A 315       4.182   3.214   7.138  1.00  0.29           H  
ATOM    618  HA2 GLY A 315       4.541   0.864   5.400  1.00  0.31           H  
ATOM    619  HA3 GLY A 315       5.348   2.417   5.209  1.00  0.32           H  
ATOM    620  N   LYS A 316       6.400  -0.146   6.656  1.00  0.25           N  
ATOM    621  CA  LYS A 316       7.484  -0.788   7.384  1.00  0.27           C  
ATOM    622  C   LYS A 316       8.433  -1.509   6.431  1.00  0.30           C  
ATOM    623  O   LYS A 316       8.097  -1.785   5.278  1.00  0.32           O  
ATOM    624  CB  LYS A 316       6.936  -1.809   8.387  1.00  0.36           C  
ATOM    625  CG  LYS A 316       6.055  -1.232   9.483  1.00  0.48           C  
ATOM    626  CD  LYS A 316       5.637  -2.319  10.461  1.00  0.69           C  
ATOM    627  CE  LYS A 316       4.679  -1.793  11.512  1.00  0.99           C  
ATOM    628  NZ  LYS A 316       4.213  -2.871  12.424  1.00  1.94           N  
ATOM    629  H   LYS A 316       5.804  -0.704   6.103  1.00  0.26           H  
ATOM    630  HA  LYS A 316       8.031  -0.025   7.916  1.00  0.27           H  
ATOM    631  HB2 LYS A 316       6.353  -2.536   7.845  1.00  0.41           H  
ATOM    632  HB3 LYS A 316       7.769  -2.312   8.856  1.00  0.44           H  
ATOM    633  HG2 LYS A 316       6.605  -0.470  10.017  1.00  0.55           H  
ATOM    634  HG3 LYS A 316       5.170  -0.801   9.038  1.00  0.55           H  
ATOM    635  HD2 LYS A 316       5.154  -3.116   9.915  1.00  0.98           H  
ATOM    636  HD3 LYS A 316       6.521  -2.703  10.954  1.00  1.18           H  
ATOM    637  HE2 LYS A 316       5.182  -1.035  12.093  1.00  1.48           H  
ATOM    638  HE3 LYS A 316       3.823  -1.358  11.017  1.00  1.28           H  
ATOM    639  HZ1 LYS A 316       3.923  -3.709  11.873  1.00  2.61           H  
ATOM    640  HZ2 LYS A 316       4.976  -3.150  13.073  1.00  2.25           H  
ATOM    641  HZ3 LYS A 316       3.403  -2.544  12.988  1.00  2.33           H  
ATOM    642  N   LEU A 317       9.616  -1.804   6.938  1.00  0.35           N  
ATOM    643  CA  LEU A 317      10.592  -2.610   6.226  1.00  0.46           C  
ATOM    644  C   LEU A 317      10.350  -4.078   6.532  1.00  0.56           C  
ATOM    645  O   LEU A 317       9.631  -4.404   7.477  1.00  0.54           O  
ATOM    646  CB  LEU A 317      12.003  -2.229   6.679  1.00  0.51           C  
ATOM    647  CG  LEU A 317      12.390  -0.770   6.447  1.00  0.53           C  
ATOM    648  CD1 LEU A 317      13.686  -0.444   7.164  1.00  0.61           C  
ATOM    649  CD2 LEU A 317      12.540  -0.494   4.960  1.00  0.65           C  
ATOM    650  H   LEU A 317       9.840  -1.472   7.835  1.00  0.34           H  
ATOM    651  HA  LEU A 317      10.489  -2.434   5.165  1.00  0.50           H  
ATOM    652  HB2 LEU A 317      12.087  -2.440   7.736  1.00  0.47           H  
ATOM    653  HB3 LEU A 317      12.709  -2.851   6.150  1.00  0.61           H  
ATOM    654  HG  LEU A 317      11.615  -0.127   6.838  1.00  0.47           H  
ATOM    655 HD11 LEU A 317      14.482  -1.049   6.756  1.00  1.25           H  
ATOM    656 HD12 LEU A 317      13.921   0.601   7.022  1.00  1.28           H  
ATOM    657 HD13 LEU A 317      13.579  -0.650   8.218  1.00  1.02           H  
ATOM    658 HD21 LEU A 317      11.623  -0.745   4.447  1.00  1.15           H  
ATOM    659 HD22 LEU A 317      12.763   0.552   4.812  1.00  1.32           H  
ATOM    660 HD23 LEU A 317      13.348  -1.092   4.566  1.00  1.08           H  
ATOM    661  N   LYS A 318      10.980  -4.962   5.762  1.00  0.74           N  
ATOM    662  CA  LYS A 318      10.900  -6.398   6.028  1.00  0.89           C  
ATOM    663  C   LYS A 318      11.597  -6.733   7.349  1.00  0.81           C  
ATOM    664  O   LYS A 318      11.518  -7.853   7.848  1.00  0.87           O  
ATOM    665  CB  LYS A 318      11.533  -7.202   4.884  1.00  1.14           C  
ATOM    666  CG  LYS A 318      13.053  -7.098   4.819  1.00  1.33           C  
ATOM    667  CD  LYS A 318      13.617  -7.906   3.660  1.00  1.34           C  
ATOM    668  CE  LYS A 318      15.136  -8.009   3.732  1.00  1.96           C  
ATOM    669  NZ  LYS A 318      15.581  -8.904   4.839  1.00  2.42           N  
ATOM    670  H   LYS A 318      11.487  -4.644   4.987  1.00  0.82           H  
ATOM    671  HA  LYS A 318       9.857  -6.659   6.109  1.00  0.95           H  
ATOM    672  HB2 LYS A 318      11.273  -8.241   5.012  1.00  1.55           H  
ATOM    673  HB3 LYS A 318      11.128  -6.851   3.945  1.00  1.72           H  
ATOM    674  HG2 LYS A 318      13.331  -6.062   4.698  1.00  2.02           H  
ATOM    675  HG3 LYS A 318      13.467  -7.477   5.743  1.00  1.81           H  
ATOM    676  HD2 LYS A 318      13.197  -8.900   3.693  1.00  1.57           H  
ATOM    677  HD3 LYS A 318      13.338  -7.429   2.729  1.00  1.81           H  
ATOM    678  HE2 LYS A 318      15.503  -8.401   2.794  1.00  2.31           H  
ATOM    679  HE3 LYS A 318      15.543  -7.022   3.891  1.00  2.35           H  
ATOM    680  HZ1 LYS A 318      15.262  -9.882   4.656  1.00  2.50           H  
ATOM    681  HZ2 LYS A 318      16.620  -8.902   4.914  1.00  2.90           H  
ATOM    682  HZ3 LYS A 318      15.179  -8.588   5.751  1.00  2.85           H  
ATOM    683  N   ASN A 319      12.287  -5.740   7.905  1.00  0.73           N  
ATOM    684  CA  ASN A 319      13.008  -5.898   9.165  1.00  0.71           C  
ATOM    685  C   ASN A 319      12.074  -5.637  10.347  1.00  0.63           C  
ATOM    686  O   ASN A 319      12.436  -5.838  11.506  1.00  0.69           O  
ATOM    687  CB  ASN A 319      14.210  -4.940   9.200  1.00  0.78           C  
ATOM    688  CG  ASN A 319      15.189  -5.242  10.318  1.00  1.31           C  
ATOM    689  OD1 ASN A 319      16.082  -6.075  10.166  1.00  2.20           O  
ATOM    690  ND2 ASN A 319      15.048  -4.547  11.436  1.00  1.70           N  
ATOM    691  H   ASN A 319      12.316  -4.875   7.448  1.00  0.72           H  
ATOM    692  HA  ASN A 319      13.366  -6.915   9.221  1.00  0.82           H  
ATOM    693  HB2 ASN A 319      14.743  -5.006   8.265  1.00  1.50           H  
ATOM    694  HB3 ASN A 319      13.851  -3.928   9.328  1.00  1.32           H  
ATOM    695 HD21 ASN A 319      14.332  -3.882  11.483  1.00  1.74           H  
ATOM    696 HD22 ASN A 319      15.671  -4.726  12.173  1.00  2.39           H  
ATOM    697  N   GLY A 320      10.862  -5.186  10.039  1.00  0.55           N  
ATOM    698  CA  GLY A 320       9.874  -4.930  11.071  1.00  0.57           C  
ATOM    699  C   GLY A 320       9.833  -3.474  11.488  1.00  0.53           C  
ATOM    700  O   GLY A 320       8.901  -3.036  12.161  1.00  0.69           O  
ATOM    701  H   GLY A 320      10.629  -5.035   9.097  1.00  0.54           H  
ATOM    702  HA2 GLY A 320       8.900  -5.216  10.697  1.00  0.65           H  
ATOM    703  HA3 GLY A 320      10.106  -5.534  11.936  1.00  0.62           H  
ATOM    704  N   LYS A 321      10.841  -2.720  11.076  1.00  0.42           N  
ATOM    705  CA  LYS A 321      10.940  -1.317  11.450  1.00  0.45           C  
ATOM    706  C   LYS A 321      10.092  -0.450  10.533  1.00  0.39           C  
ATOM    707  O   LYS A 321      10.144  -0.590   9.311  1.00  0.44           O  
ATOM    708  CB  LYS A 321      12.396  -0.849  11.402  1.00  0.56           C  
ATOM    709  CG  LYS A 321      13.314  -1.586  12.368  1.00  1.36           C  
ATOM    710  CD  LYS A 321      12.860  -1.441  13.815  1.00  1.84           C  
ATOM    711  CE  LYS A 321      12.819   0.014  14.262  1.00  2.33           C  
ATOM    712  NZ  LYS A 321      14.144   0.680  14.153  1.00  2.42           N  
ATOM    713  H   LYS A 321      11.525  -3.110  10.499  1.00  0.43           H  
ATOM    714  HA  LYS A 321      10.572  -1.217  12.459  1.00  0.53           H  
ATOM    715  HB2 LYS A 321      12.773  -0.993  10.401  1.00  0.86           H  
ATOM    716  HB3 LYS A 321      12.430   0.203  11.642  1.00  1.14           H  
ATOM    717  HG2 LYS A 321      13.321  -2.634  12.111  1.00  2.06           H  
ATOM    718  HG3 LYS A 321      14.314  -1.187  12.275  1.00  1.93           H  
ATOM    719  HD2 LYS A 321      11.870  -1.858  13.911  1.00  2.32           H  
ATOM    720  HD3 LYS A 321      13.543  -1.986  14.452  1.00  2.35           H  
ATOM    721  HE2 LYS A 321      12.112   0.544  13.642  1.00  2.85           H  
ATOM    722  HE3 LYS A 321      12.489   0.051  15.290  1.00  2.86           H  
ATOM    723  HZ1 LYS A 321      14.885   0.083  14.575  1.00  2.54           H  
ATOM    724  HZ2 LYS A 321      14.381   0.849  13.154  1.00  2.71           H  
ATOM    725  HZ3 LYS A 321      14.124   1.597  14.654  1.00  2.77           H  
ATOM    726  N   VAL A 322       9.308   0.432  11.128  1.00  0.35           N  
ATOM    727  CA  VAL A 322       8.490   1.365  10.368  1.00  0.33           C  
ATOM    728  C   VAL A 322       9.320   2.586   9.979  1.00  0.35           C  
ATOM    729  O   VAL A 322      10.064   3.127  10.799  1.00  0.42           O  
ATOM    730  CB  VAL A 322       7.236   1.802  11.171  1.00  0.36           C  
ATOM    731  CG1 VAL A 322       7.620   2.368  12.532  1.00  1.17           C  
ATOM    732  CG2 VAL A 322       6.406   2.809  10.388  1.00  1.26           C  
ATOM    733  H   VAL A 322       9.286   0.467  12.105  1.00  0.40           H  
ATOM    734  HA  VAL A 322       8.161   0.865   9.469  1.00  0.33           H  
ATOM    735  HB  VAL A 322       6.626   0.926  11.338  1.00  1.05           H  
ATOM    736 HG11 VAL A 322       8.286   3.207  12.401  1.00  1.61           H  
ATOM    737 HG12 VAL A 322       6.730   2.692  13.049  1.00  1.60           H  
ATOM    738 HG13 VAL A 322       8.114   1.603  13.111  1.00  1.96           H  
ATOM    739 HG21 VAL A 322       6.067   2.359   9.466  1.00  1.90           H  
ATOM    740 HG22 VAL A 322       5.552   3.106  10.977  1.00  1.63           H  
ATOM    741 HG23 VAL A 322       7.008   3.677  10.165  1.00  1.88           H  
ATOM    742  N   PHE A 323       9.220   3.000   8.722  1.00  0.35           N  
ATOM    743  CA  PHE A 323       9.965   4.162   8.257  1.00  0.38           C  
ATOM    744  C   PHE A 323       9.056   5.373   8.083  1.00  0.41           C  
ATOM    745  O   PHE A 323       9.485   6.509   8.280  1.00  0.55           O  
ATOM    746  CB  PHE A 323      10.728   3.861   6.958  1.00  0.37           C  
ATOM    747  CG  PHE A 323       9.895   3.274   5.847  1.00  0.37           C  
ATOM    748  CD1 PHE A 323       9.825   1.901   5.657  1.00  0.36           C  
ATOM    749  CD2 PHE A 323       9.165   4.098   5.010  1.00  0.43           C  
ATOM    750  CE1 PHE A 323       9.044   1.367   4.651  1.00  0.39           C  
ATOM    751  CE2 PHE A 323       8.387   3.569   4.000  1.00  0.48           C  
ATOM    752  CZ  PHE A 323       8.397   2.179   3.781  1.00  0.43           C  
ATOM    753  H   PHE A 323       8.632   2.520   8.098  1.00  0.35           H  
ATOM    754  HA  PHE A 323      10.687   4.400   9.025  1.00  0.42           H  
ATOM    755  HB2 PHE A 323      11.157   4.779   6.589  1.00  0.40           H  
ATOM    756  HB3 PHE A 323      11.527   3.165   7.174  1.00  0.39           H  
ATOM    757  HD1 PHE A 323      10.392   1.245   6.301  1.00  0.39           H  
ATOM    758  HD2 PHE A 323       9.213   5.169   5.152  1.00  0.48           H  
ATOM    759  HE1 PHE A 323       8.997   0.297   4.514  1.00  0.42           H  
ATOM    760  HE2 PHE A 323       7.824   4.224   3.352  1.00  0.56           H  
ATOM    761  HZ  PHE A 323       7.817   1.750   2.977  1.00  0.48           H  
ATOM    762  N   ASP A 324       7.802   5.133   7.725  1.00  0.37           N  
ATOM    763  CA  ASP A 324       6.843   6.223   7.569  1.00  0.45           C  
ATOM    764  C   ASP A 324       5.448   5.743   7.921  1.00  0.36           C  
ATOM    765  O   ASP A 324       5.147   4.559   7.799  1.00  0.47           O  
ATOM    766  CB  ASP A 324       6.873   6.796   6.144  1.00  0.61           C  
ATOM    767  CG  ASP A 324       5.936   7.979   5.980  1.00  0.85           C  
ATOM    768  OD1 ASP A 324       5.045   7.923   5.111  1.00  1.68           O  
ATOM    769  OD2 ASP A 324       6.081   8.966   6.739  1.00  0.91           O  
ATOM    770  H   ASP A 324       7.510   4.208   7.571  1.00  0.33           H  
ATOM    771  HA  ASP A 324       7.121   7.003   8.264  1.00  0.56           H  
ATOM    772  HB2 ASP A 324       7.877   7.122   5.911  1.00  0.71           H  
ATOM    773  HB3 ASP A 324       6.577   6.027   5.446  1.00  0.64           H  
ATOM    774  N   LYS A 325       4.611   6.658   8.383  1.00  0.35           N  
ATOM    775  CA  LYS A 325       3.257   6.327   8.801  1.00  0.31           C  
ATOM    776  C   LYS A 325       2.391   7.581   8.813  1.00  0.32           C  
ATOM    777  O   LYS A 325       2.814   8.640   9.284  1.00  0.45           O  
ATOM    778  CB  LYS A 325       3.254   5.652  10.191  1.00  0.43           C  
ATOM    779  CG  LYS A 325       3.666   6.554  11.357  1.00  0.61           C  
ATOM    780  CD  LYS A 325       5.116   6.991  11.257  1.00  1.17           C  
ATOM    781  CE  LYS A 325       5.447   8.087  12.253  1.00  1.44           C  
ATOM    782  NZ  LYS A 325       6.773   8.694  11.970  1.00  1.99           N  
ATOM    783  H   LYS A 325       4.908   7.591   8.434  1.00  0.50           H  
ATOM    784  HA  LYS A 325       2.852   5.637   8.076  1.00  0.31           H  
ATOM    785  HB2 LYS A 325       2.258   5.288  10.390  1.00  0.46           H  
ATOM    786  HB3 LYS A 325       3.932   4.813  10.159  1.00  0.52           H  
ATOM    787  HG2 LYS A 325       3.040   7.434  11.359  1.00  1.12           H  
ATOM    788  HG3 LYS A 325       3.528   6.012  12.281  1.00  1.00           H  
ATOM    789  HD2 LYS A 325       5.754   6.139  11.451  1.00  1.57           H  
ATOM    790  HD3 LYS A 325       5.298   7.356  10.259  1.00  1.86           H  
ATOM    791  HE2 LYS A 325       4.688   8.855  12.193  1.00  1.98           H  
ATOM    792  HE3 LYS A 325       5.456   7.665  13.247  1.00  1.82           H  
ATOM    793  HZ1 LYS A 325       6.766   9.149  11.034  1.00  2.55           H  
ATOM    794  HZ2 LYS A 325       7.007   9.411  12.690  1.00  2.21           H  
ATOM    795  HZ3 LYS A 325       7.513   7.957  11.980  1.00  2.42           H  
ATOM    796  N   ASN A 326       1.187   7.460   8.275  1.00  0.33           N  
ATOM    797  CA  ASN A 326       0.245   8.568   8.226  1.00  0.40           C  
ATOM    798  C   ASN A 326      -1.149   8.064   8.559  1.00  0.39           C  
ATOM    799  O   ASN A 326      -1.688   7.208   7.859  1.00  0.42           O  
ATOM    800  CB  ASN A 326       0.242   9.232   6.839  1.00  0.56           C  
ATOM    801  CG  ASN A 326       1.566   9.886   6.482  1.00  0.95           C  
ATOM    802  OD1 ASN A 326       1.805  11.048   6.812  1.00  1.92           O  
ATOM    803  ND2 ASN A 326       2.424   9.151   5.791  1.00  0.82           N  
ATOM    804  H   ASN A 326       0.915   6.591   7.903  1.00  0.38           H  
ATOM    805  HA  ASN A 326       0.539   9.292   8.968  1.00  0.47           H  
ATOM    806  HB2 ASN A 326       0.026   8.481   6.094  1.00  1.28           H  
ATOM    807  HB3 ASN A 326      -0.529   9.989   6.815  1.00  1.07           H  
ATOM    808 HD21 ASN A 326       2.164   8.239   5.546  1.00  0.73           H  
ATOM    809 HD22 ASN A 326       3.296   9.539   5.568  1.00  1.41           H  
ATOM    810  N   THR A 327      -1.723   8.577   9.638  1.00  0.45           N  
ATOM    811  CA  THR A 327      -3.045   8.151  10.076  1.00  0.54           C  
ATOM    812  C   THR A 327      -3.654   9.166  11.045  1.00  0.52           C  
ATOM    813  O   THR A 327      -4.830   9.508  10.934  1.00  0.58           O  
ATOM    814  CB  THR A 327      -3.005   6.739  10.718  1.00  0.69           C  
ATOM    815  OG1 THR A 327      -4.305   6.359  11.183  1.00  1.69           O  
ATOM    816  CG2 THR A 327      -2.016   6.668  11.872  1.00  1.26           C  
ATOM    817  H   THR A 327      -1.253   9.270  10.145  1.00  0.51           H  
ATOM    818  HA  THR A 327      -3.675   8.102   9.199  1.00  0.61           H  
ATOM    819  HB  THR A 327      -2.693   6.035   9.960  1.00  1.36           H  
ATOM    820  HG1 THR A 327      -4.216   5.868  12.006  1.00  2.06           H  
ATOM    821 HG21 THR A 327      -2.306   7.373  12.636  1.00  1.91           H  
ATOM    822 HG22 THR A 327      -2.016   5.670  12.283  1.00  1.70           H  
ATOM    823 HG23 THR A 327      -1.025   6.909  11.513  1.00  1.81           H  
ATOM    824  N   LYS A 328      -2.857   9.658  11.987  1.00  0.51           N  
ATOM    825  CA  LYS A 328      -3.329  10.674  12.916  1.00  0.60           C  
ATOM    826  C   LYS A 328      -2.858  12.049  12.462  1.00  0.61           C  
ATOM    827  O   LYS A 328      -1.660  12.281  12.301  1.00  0.63           O  
ATOM    828  CB  LYS A 328      -2.854  10.397  14.351  1.00  0.65           C  
ATOM    829  CG  LYS A 328      -1.343  10.277  14.494  1.00  1.07           C  
ATOM    830  CD  LYS A 328      -0.894  10.522  15.928  1.00  1.29           C  
ATOM    831  CE  LYS A 328      -1.424   9.464  16.884  1.00  1.63           C  
ATOM    832  NZ  LYS A 328      -0.713   8.165  16.733  1.00  2.55           N  
ATOM    833  H   LYS A 328      -1.934   9.338  12.054  1.00  0.52           H  
ATOM    834  HA  LYS A 328      -4.410  10.657  12.896  1.00  0.78           H  
ATOM    835  HB2 LYS A 328      -3.186  11.205  14.986  1.00  1.12           H  
ATOM    836  HB3 LYS A 328      -3.302   9.476  14.695  1.00  1.13           H  
ATOM    837  HG2 LYS A 328      -1.042   9.284  14.199  1.00  1.55           H  
ATOM    838  HG3 LYS A 328      -0.872  11.004  13.848  1.00  1.55           H  
ATOM    839  HD2 LYS A 328       0.187  10.508  15.959  1.00  1.58           H  
ATOM    840  HD3 LYS A 328      -1.251  11.490  16.243  1.00  2.04           H  
ATOM    841  HE2 LYS A 328      -1.297   9.817  17.896  1.00  1.83           H  
ATOM    842  HE3 LYS A 328      -2.475   9.316  16.685  1.00  2.17           H  
ATOM    843  HZ1 LYS A 328       0.318   8.307  16.796  1.00  2.94           H  
ATOM    844  HZ2 LYS A 328      -1.006   7.505  17.486  1.00  2.88           H  
ATOM    845  HZ3 LYS A 328      -0.934   7.735  15.810  1.00  3.15           H  
ATOM    846  N   GLY A 329      -3.808  12.941  12.210  1.00  0.78           N  
ATOM    847  CA  GLY A 329      -3.477  14.300  11.811  1.00  0.97           C  
ATOM    848  C   GLY A 329      -3.096  14.413  10.344  1.00  0.84           C  
ATOM    849  O   GLY A 329      -3.428  15.400   9.689  1.00  0.88           O  
ATOM    850  H   GLY A 329      -4.746  12.675  12.295  1.00  0.88           H  
ATOM    851  HA2 GLY A 329      -4.332  14.934  11.994  1.00  1.17           H  
ATOM    852  HA3 GLY A 329      -2.652  14.650  12.412  1.00  1.08           H  
ATOM    853  N   LYS A 330      -2.392  13.406   9.836  1.00  0.72           N  
ATOM    854  CA  LYS A 330      -1.943  13.402   8.448  1.00  0.62           C  
ATOM    855  C   LYS A 330      -2.791  12.477   7.581  1.00  0.49           C  
ATOM    856  O   LYS A 330      -2.617  11.257   7.617  1.00  0.41           O  
ATOM    857  CB  LYS A 330      -0.478  12.964   8.357  1.00  0.64           C  
ATOM    858  CG  LYS A 330       0.513  13.994   8.876  1.00  0.90           C  
ATOM    859  CD  LYS A 330       0.454  15.268   8.047  1.00  1.51           C  
ATOM    860  CE  LYS A 330       1.572  16.232   8.404  1.00  1.80           C  
ATOM    861  NZ  LYS A 330       2.914  15.661   8.114  1.00  2.08           N  
ATOM    862  H   LYS A 330      -2.172  12.647  10.409  1.00  0.72           H  
ATOM    863  HA  LYS A 330      -2.028  14.410   8.073  1.00  0.69           H  
ATOM    864  HB2 LYS A 330      -0.350  12.048   8.922  1.00  0.73           H  
ATOM    865  HB3 LYS A 330      -0.244  12.767   7.320  1.00  0.89           H  
ATOM    866  HG2 LYS A 330       0.274  14.227   9.902  1.00  1.46           H  
ATOM    867  HG3 LYS A 330       1.510  13.583   8.820  1.00  1.43           H  
ATOM    868  HD2 LYS A 330       0.542  15.008   7.002  1.00  2.11           H  
ATOM    869  HD3 LYS A 330      -0.495  15.752   8.220  1.00  2.11           H  
ATOM    870  HE2 LYS A 330       1.445  17.136   7.827  1.00  2.26           H  
ATOM    871  HE3 LYS A 330       1.509  16.466   9.456  1.00  2.30           H  
ATOM    872  HZ1 LYS A 330       2.960  15.340   7.121  1.00  2.49           H  
ATOM    873  HZ2 LYS A 330       3.650  16.384   8.267  1.00  2.56           H  
ATOM    874  HZ3 LYS A 330       3.105  14.850   8.740  1.00  2.25           H  
ATOM    875  N   PRO A 331      -3.736  13.037   6.820  1.00  0.49           N  
ATOM    876  CA  PRO A 331      -4.430  12.306   5.777  1.00  0.43           C  
ATOM    877  C   PRO A 331      -3.661  12.382   4.458  1.00  0.39           C  
ATOM    878  O   PRO A 331      -3.293  13.470   4.006  1.00  0.55           O  
ATOM    879  CB  PRO A 331      -5.767  13.040   5.698  1.00  0.53           C  
ATOM    880  CG  PRO A 331      -5.443  14.459   6.038  1.00  0.62           C  
ATOM    881  CD  PRO A 331      -4.218  14.426   6.923  1.00  0.60           C  
ATOM    882  HA  PRO A 331      -4.590  11.273   6.049  1.00  0.41           H  
ATOM    883  HB2 PRO A 331      -6.174  12.952   4.700  1.00  0.50           H  
ATOM    884  HB3 PRO A 331      -6.453  12.614   6.415  1.00  0.59           H  
ATOM    885  HG2 PRO A 331      -5.235  15.014   5.135  1.00  0.64           H  
ATOM    886  HG3 PRO A 331      -6.272  14.906   6.568  1.00  0.73           H  
ATOM    887  HD2 PRO A 331      -3.473  15.117   6.558  1.00  0.63           H  
ATOM    888  HD3 PRO A 331      -4.484  14.667   7.942  1.00  0.67           H  
ATOM    889  N   PHE A 332      -3.389  11.238   3.851  1.00  0.28           N  
ATOM    890  CA  PHE A 332      -2.642  11.222   2.605  1.00  0.29           C  
ATOM    891  C   PHE A 332      -3.582  11.016   1.425  1.00  0.27           C  
ATOM    892  O   PHE A 332      -4.260   9.995   1.325  1.00  0.26           O  
ATOM    893  CB  PHE A 332      -1.557  10.140   2.630  1.00  0.31           C  
ATOM    894  CG  PHE A 332      -0.693  10.118   1.400  1.00  0.40           C  
ATOM    895  CD1 PHE A 332       0.278  11.086   1.204  1.00  0.53           C  
ATOM    896  CD2 PHE A 332      -0.852   9.130   0.443  1.00  0.42           C  
ATOM    897  CE1 PHE A 332       1.074  11.066   0.077  1.00  0.64           C  
ATOM    898  CE2 PHE A 332      -0.058   9.106  -0.687  1.00  0.53           C  
ATOM    899  CZ  PHE A 332       0.899  10.076  -0.876  1.00  0.63           C  
ATOM    900  H   PHE A 332      -3.704  10.394   4.241  1.00  0.30           H  
ATOM    901  HA  PHE A 332      -2.169  12.188   2.499  1.00  0.35           H  
ATOM    902  HB2 PHE A 332      -0.914  10.308   3.482  1.00  0.34           H  
ATOM    903  HB3 PHE A 332      -2.021   9.171   2.723  1.00  0.30           H  
ATOM    904  HD1 PHE A 332       0.410  11.862   1.945  1.00  0.56           H  
ATOM    905  HD2 PHE A 332      -1.606   8.371   0.586  1.00  0.39           H  
ATOM    906  HE1 PHE A 332       1.828  11.827  -0.063  1.00  0.76           H  
ATOM    907  HE2 PHE A 332      -0.194   8.331  -1.427  1.00  0.57           H  
ATOM    908  HZ  PHE A 332       1.516  10.060  -1.763  1.00  0.73           H  
ATOM    909  N   VAL A 333      -3.629  12.002   0.548  1.00  0.29           N  
ATOM    910  CA  VAL A 333      -4.470  11.937  -0.633  1.00  0.30           C  
ATOM    911  C   VAL A 333      -3.609  11.909  -1.886  1.00  0.30           C  
ATOM    912  O   VAL A 333      -2.787  12.805  -2.097  1.00  0.36           O  
ATOM    913  CB  VAL A 333      -5.431  13.144  -0.709  1.00  0.34           C  
ATOM    914  CG1 VAL A 333      -6.259  13.098  -1.985  1.00  0.38           C  
ATOM    915  CG2 VAL A 333      -6.337  13.193   0.510  1.00  0.36           C  
ATOM    916  H   VAL A 333      -3.073  12.799   0.692  1.00  0.31           H  
ATOM    917  HA  VAL A 333      -5.056  11.033  -0.581  1.00  0.28           H  
ATOM    918  HB  VAL A 333      -4.837  14.046  -0.727  1.00  0.36           H  
ATOM    919 HG11 VAL A 333      -6.856  12.198  -1.994  1.00  1.05           H  
ATOM    920 HG12 VAL A 333      -6.906  13.963  -2.027  1.00  0.97           H  
ATOM    921 HG13 VAL A 333      -5.599  13.100  -2.839  1.00  1.14           H  
ATOM    922 HG21 VAL A 333      -5.734  13.232   1.403  1.00  1.05           H  
ATOM    923 HG22 VAL A 333      -6.963  14.071   0.459  1.00  1.07           H  
ATOM    924 HG23 VAL A 333      -6.959  12.309   0.532  1.00  1.08           H  
ATOM    925  N   PHE A 334      -3.775  10.874  -2.695  1.00  0.29           N  
ATOM    926  CA  PHE A 334      -3.083  10.790  -3.967  1.00  0.31           C  
ATOM    927  C   PHE A 334      -4.032  10.262  -5.034  1.00  0.28           C  
ATOM    928  O   PHE A 334      -5.023   9.598  -4.723  1.00  0.30           O  
ATOM    929  CB  PHE A 334      -1.834   9.897  -3.867  1.00  0.33           C  
ATOM    930  CG  PHE A 334      -2.112   8.416  -3.866  1.00  0.31           C  
ATOM    931  CD1 PHE A 334      -1.870   7.638  -4.990  1.00  0.36           C  
ATOM    932  CD2 PHE A 334      -2.626   7.802  -2.732  1.00  0.33           C  
ATOM    933  CE1 PHE A 334      -2.140   6.282  -4.980  1.00  0.39           C  
ATOM    934  CE2 PHE A 334      -2.896   6.448  -2.719  1.00  0.39           C  
ATOM    935  CZ  PHE A 334      -2.599   5.677  -3.888  1.00  0.41           C  
ATOM    936  H   PHE A 334      -4.383  10.147  -2.429  1.00  0.29           H  
ATOM    937  HA  PHE A 334      -2.779  11.792  -4.242  1.00  0.35           H  
ATOM    938  HB2 PHE A 334      -1.187  10.108  -4.706  1.00  0.37           H  
ATOM    939  HB3 PHE A 334      -1.309  10.135  -2.952  1.00  0.35           H  
ATOM    940  HD1 PHE A 334      -1.469   8.100  -5.882  1.00  0.40           H  
ATOM    941  HD2 PHE A 334      -2.819   8.396  -1.851  1.00  0.35           H  
ATOM    942  HE1 PHE A 334      -1.950   5.685  -5.861  1.00  0.45           H  
ATOM    943  HE2 PHE A 334      -3.297   5.985  -1.828  1.00  0.45           H  
ATOM    944  HZ  PHE A 334      -2.788   4.613  -3.895  1.00  0.48           H  
ATOM    945  N   LYS A 335      -3.745  10.581  -6.281  1.00  0.33           N  
ATOM    946  CA  LYS A 335      -4.571  10.136  -7.389  1.00  0.35           C  
ATOM    947  C   LYS A 335      -3.856   9.077  -8.215  1.00  0.35           C  
ATOM    948  O   LYS A 335      -2.673   9.215  -8.533  1.00  0.43           O  
ATOM    949  CB  LYS A 335      -4.999  11.321  -8.275  1.00  0.53           C  
ATOM    950  CG  LYS A 335      -4.249  12.622  -8.012  1.00  1.05           C  
ATOM    951  CD  LYS A 335      -2.816  12.580  -8.521  1.00  1.46           C  
ATOM    952  CE  LYS A 335      -2.090  13.875  -8.203  1.00  1.95           C  
ATOM    953  NZ  LYS A 335      -0.685  13.854  -8.674  1.00  2.58           N  
ATOM    954  H   LYS A 335      -2.962  11.132  -6.466  1.00  0.39           H  
ATOM    955  HA  LYS A 335      -5.457   9.690  -6.965  1.00  0.34           H  
ATOM    956  HB2 LYS A 335      -4.848  11.051  -9.310  1.00  0.90           H  
ATOM    957  HB3 LYS A 335      -6.052  11.505  -8.116  1.00  1.05           H  
ATOM    958  HG2 LYS A 335      -4.768  13.428  -8.507  1.00  1.66           H  
ATOM    959  HG3 LYS A 335      -4.235  12.806  -6.946  1.00  1.77           H  
ATOM    960  HD2 LYS A 335      -2.297  11.761  -8.046  1.00  2.06           H  
ATOM    961  HD3 LYS A 335      -2.826  12.434  -9.592  1.00  1.96           H  
ATOM    962  HE2 LYS A 335      -2.608  14.694  -8.681  1.00  2.21           H  
ATOM    963  HE3 LYS A 335      -2.098  14.018  -7.134  1.00  2.47           H  
ATOM    964  HZ1 LYS A 335      -0.648  13.668  -9.695  1.00  3.01           H  
ATOM    965  HZ2 LYS A 335      -0.228  14.775  -8.485  1.00  3.11           H  
ATOM    966  HZ3 LYS A 335      -0.149  13.109  -8.172  1.00  2.69           H  
ATOM    967  N   LEU A 336      -4.587   8.023  -8.555  1.00  0.33           N  
ATOM    968  CA  LEU A 336      -4.039   6.934  -9.351  1.00  0.41           C  
ATOM    969  C   LEU A 336      -3.982   7.352 -10.809  1.00  0.51           C  
ATOM    970  O   LEU A 336      -5.011   7.515 -11.460  1.00  0.58           O  
ATOM    971  CB  LEU A 336      -4.876   5.650  -9.209  1.00  0.40           C  
ATOM    972  CG  LEU A 336      -4.659   4.837  -7.926  1.00  0.38           C  
ATOM    973  CD1 LEU A 336      -5.201   5.573  -6.711  1.00  0.33           C  
ATOM    974  CD2 LEU A 336      -5.308   3.464  -8.061  1.00  0.46           C  
ATOM    975  H   LEU A 336      -5.530   7.989  -8.282  1.00  0.32           H  
ATOM    976  HA  LEU A 336      -3.033   6.743  -9.005  1.00  0.46           H  
ATOM    977  HB2 LEU A 336      -5.920   5.924  -9.259  1.00  0.41           H  
ATOM    978  HB3 LEU A 336      -4.653   5.012 -10.049  1.00  0.46           H  
ATOM    979  HG  LEU A 336      -3.598   4.691  -7.781  1.00  0.43           H  
ATOM    980 HD11 LEU A 336      -6.257   5.757  -6.844  1.00  0.95           H  
ATOM    981 HD12 LEU A 336      -5.047   4.969  -5.828  1.00  1.14           H  
ATOM    982 HD13 LEU A 336      -4.683   6.514  -6.600  1.00  1.07           H  
ATOM    983 HD21 LEU A 336      -4.856   2.932  -8.885  1.00  0.96           H  
ATOM    984 HD22 LEU A 336      -5.165   2.903  -7.148  1.00  1.20           H  
ATOM    985 HD23 LEU A 336      -6.365   3.584  -8.247  1.00  1.19           H  
ATOM    986  N   GLY A 337      -2.778   7.539 -11.313  1.00  0.67           N  
ATOM    987  CA  GLY A 337      -2.610   7.974 -12.680  1.00  0.84           C  
ATOM    988  C   GLY A 337      -1.156   8.170 -13.025  1.00  0.75           C  
ATOM    989  O   GLY A 337      -0.615   7.476 -13.884  1.00  0.94           O  
ATOM    990  H   GLY A 337      -1.991   7.371 -10.752  1.00  0.74           H  
ATOM    991  HA2 GLY A 337      -3.031   7.232 -13.342  1.00  1.02           H  
ATOM    992  HA3 GLY A 337      -3.134   8.909 -12.820  1.00  1.00           H  
ATOM    993  N   GLN A 338      -0.515   9.104 -12.341  1.00  0.82           N  
ATOM    994  CA  GLN A 338       0.886   9.385 -12.584  1.00  0.87           C  
ATOM    995  C   GLN A 338       1.764   8.641 -11.583  1.00  0.64           C  
ATOM    996  O   GLN A 338       1.345   8.354 -10.460  1.00  0.63           O  
ATOM    997  CB  GLN A 338       1.153  10.889 -12.522  1.00  1.14           C  
ATOM    998  CG  GLN A 338       0.936  11.502 -11.154  1.00  1.26           C  
ATOM    999  CD  GLN A 338       1.149  12.997 -11.162  1.00  1.97           C  
ATOM   1000  OE1 GLN A 338       0.211  13.771 -11.344  1.00  2.30           O  
ATOM   1001  NE2 GLN A 338       2.389  13.411 -10.981  1.00  2.62           N  
ATOM   1002  H   GLN A 338      -0.995   9.609 -11.653  1.00  1.02           H  
ATOM   1003  HA  GLN A 338       1.122   9.031 -13.578  1.00  1.09           H  
ATOM   1004  HB2 GLN A 338       2.176  11.070 -12.813  1.00  1.41           H  
ATOM   1005  HB3 GLN A 338       0.497  11.386 -13.222  1.00  1.63           H  
ATOM   1006  HG2 GLN A 338      -0.076  11.300 -10.833  1.00  1.41           H  
ATOM   1007  HG3 GLN A 338       1.632  11.057 -10.457  1.00  1.39           H  
ATOM   1008 HE21 GLN A 338       3.088  12.736 -10.851  1.00  2.80           H  
ATOM   1009 HE22 GLN A 338       2.562  14.380 -10.987  1.00  3.10           H  
ATOM   1010  N   GLY A 339       2.990   8.353 -11.990  1.00  0.74           N  
ATOM   1011  CA  GLY A 339       3.876   7.555 -11.176  1.00  0.70           C  
ATOM   1012  C   GLY A 339       4.686   8.394 -10.215  1.00  0.55           C  
ATOM   1013  O   GLY A 339       5.915   8.412 -10.281  1.00  0.70           O  
ATOM   1014  H   GLY A 339       3.303   8.703 -12.855  1.00  0.98           H  
ATOM   1015  HA2 GLY A 339       3.286   6.845 -10.614  1.00  0.74           H  
ATOM   1016  HA3 GLY A 339       4.551   7.012 -11.822  1.00  0.92           H  
ATOM   1017  N   GLU A 340       3.997   9.117  -9.343  1.00  0.49           N  
ATOM   1018  CA  GLU A 340       4.655   9.872  -8.283  1.00  0.54           C  
ATOM   1019  C   GLU A 340       4.840   8.982  -7.060  1.00  0.41           C  
ATOM   1020  O   GLU A 340       5.680   9.240  -6.197  1.00  0.53           O  
ATOM   1021  CB  GLU A 340       3.844  11.123  -7.929  1.00  0.82           C  
ATOM   1022  CG  GLU A 340       2.397  10.840  -7.569  1.00  1.01           C  
ATOM   1023  CD  GLU A 340       1.581  12.107  -7.430  1.00  1.53           C  
ATOM   1024  OE1 GLU A 340       0.404  12.027  -7.022  1.00  2.09           O  
ATOM   1025  OE2 GLU A 340       2.106  13.192  -7.748  1.00  1.89           O  
ATOM   1026  H   GLU A 340       3.019   9.145  -9.419  1.00  0.61           H  
ATOM   1027  HA  GLU A 340       5.629  10.172  -8.644  1.00  0.62           H  
ATOM   1028  HB2 GLU A 340       4.310  11.613  -7.086  1.00  1.44           H  
ATOM   1029  HB3 GLU A 340       3.857  11.796  -8.774  1.00  1.23           H  
ATOM   1030  HG2 GLU A 340       1.956  10.229  -8.344  1.00  1.21           H  
ATOM   1031  HG3 GLU A 340       2.371  10.306  -6.631  1.00  1.58           H  
ATOM   1032  N   VAL A 341       4.039   7.928  -7.006  1.00  0.34           N  
ATOM   1033  CA  VAL A 341       4.160   6.907  -5.980  1.00  0.30           C  
ATOM   1034  C   VAL A 341       4.995   5.755  -6.523  1.00  0.29           C  
ATOM   1035  O   VAL A 341       5.251   5.690  -7.727  1.00  0.36           O  
ATOM   1036  CB  VAL A 341       2.777   6.370  -5.556  1.00  0.35           C  
ATOM   1037  CG1 VAL A 341       1.889   7.506  -5.066  1.00  0.41           C  
ATOM   1038  CG2 VAL A 341       2.114   5.621  -6.709  1.00  0.43           C  
ATOM   1039  H   VAL A 341       3.346   7.830  -7.690  1.00  0.43           H  
ATOM   1040  HA  VAL A 341       4.647   7.336  -5.117  1.00  0.32           H  
ATOM   1041  HB  VAL A 341       2.919   5.677  -4.738  1.00  0.37           H  
ATOM   1042 HG11 VAL A 341       1.730   8.211  -5.868  1.00  1.15           H  
ATOM   1043 HG12 VAL A 341       0.937   7.107  -4.746  1.00  1.01           H  
ATOM   1044 HG13 VAL A 341       2.367   8.006  -4.237  1.00  1.11           H  
ATOM   1045 HG21 VAL A 341       2.725   4.770  -6.984  1.00  1.08           H  
ATOM   1046 HG22 VAL A 341       1.135   5.279  -6.402  1.00  1.27           H  
ATOM   1047 HG23 VAL A 341       2.015   6.281  -7.556  1.00  0.95           H  
ATOM   1048  N   ILE A 342       5.421   4.848  -5.655  1.00  0.29           N  
ATOM   1049  CA  ILE A 342       6.113   3.658  -6.117  1.00  0.30           C  
ATOM   1050  C   ILE A 342       5.109   2.729  -6.805  1.00  0.31           C  
ATOM   1051  O   ILE A 342       3.938   2.695  -6.431  1.00  0.32           O  
ATOM   1052  CB  ILE A 342       6.856   2.920  -4.972  1.00  0.30           C  
ATOM   1053  CG1 ILE A 342       5.886   2.466  -3.877  1.00  0.30           C  
ATOM   1054  CG2 ILE A 342       7.944   3.818  -4.388  1.00  0.32           C  
ATOM   1055  CD1 ILE A 342       6.561   1.789  -2.701  1.00  0.32           C  
ATOM   1056  H   ILE A 342       5.266   4.981  -4.697  1.00  0.32           H  
ATOM   1057  HA  ILE A 342       6.846   3.972  -6.849  1.00  0.32           H  
ATOM   1058  HB  ILE A 342       7.339   2.051  -5.394  1.00  0.32           H  
ATOM   1059 HG12 ILE A 342       5.347   3.323  -3.501  1.00  0.31           H  
ATOM   1060 HG13 ILE A 342       5.183   1.764  -4.301  1.00  0.32           H  
ATOM   1061 HG21 ILE A 342       7.497   4.719  -3.994  1.00  0.93           H  
ATOM   1062 HG22 ILE A 342       8.458   3.293  -3.593  1.00  1.03           H  
ATOM   1063 HG23 ILE A 342       8.653   4.078  -5.162  1.00  0.97           H  
ATOM   1064 HD11 ILE A 342       7.227   2.487  -2.215  1.00  1.08           H  
ATOM   1065 HD12 ILE A 342       5.814   1.455  -1.998  1.00  0.97           H  
ATOM   1066 HD13 ILE A 342       7.127   0.942  -3.056  1.00  1.03           H  
ATOM   1067  N   LYS A 343       5.577   1.997  -7.813  1.00  0.34           N  
ATOM   1068  CA  LYS A 343       4.712   1.193  -8.687  1.00  0.38           C  
ATOM   1069  C   LYS A 343       3.749   0.300  -7.905  1.00  0.32           C  
ATOM   1070  O   LYS A 343       2.585   0.156  -8.278  1.00  0.36           O  
ATOM   1071  CB  LYS A 343       5.577   0.338  -9.617  1.00  0.46           C  
ATOM   1072  CG  LYS A 343       6.353   1.153 -10.641  1.00  0.60           C  
ATOM   1073  CD  LYS A 343       7.846   0.857 -10.600  1.00  1.39           C  
ATOM   1074  CE  LYS A 343       8.482   1.372  -9.321  1.00  2.16           C  
ATOM   1075  NZ  LYS A 343       9.933   1.050  -9.245  1.00  2.93           N  
ATOM   1076  H   LYS A 343       6.537   1.996  -7.977  1.00  0.35           H  
ATOM   1077  HA  LYS A 343       4.133   1.876  -9.290  1.00  0.43           H  
ATOM   1078  HB2 LYS A 343       6.283  -0.219  -9.020  1.00  0.46           H  
ATOM   1079  HB3 LYS A 343       4.940  -0.357 -10.149  1.00  0.50           H  
ATOM   1080  HG2 LYS A 343       5.979   0.922 -11.627  1.00  0.84           H  
ATOM   1081  HG3 LYS A 343       6.198   2.203 -10.435  1.00  1.01           H  
ATOM   1082  HD2 LYS A 343       7.995  -0.211 -10.661  1.00  1.75           H  
ATOM   1083  HD3 LYS A 343       8.319   1.335 -11.445  1.00  1.68           H  
ATOM   1084  HE2 LYS A 343       8.361   2.444  -9.282  1.00  2.47           H  
ATOM   1085  HE3 LYS A 343       7.972   0.925  -8.478  1.00  2.47           H  
ATOM   1086  HZ1 LYS A 343      10.088   0.028  -9.382  1.00  3.20           H  
ATOM   1087  HZ2 LYS A 343      10.456   1.572  -9.987  1.00  3.23           H  
ATOM   1088  HZ3 LYS A 343      10.312   1.326  -8.315  1.00  3.46           H  
ATOM   1089  N   GLY A 344       4.240  -0.294  -6.826  1.00  0.28           N  
ATOM   1090  CA  GLY A 344       3.413  -1.149  -5.992  1.00  0.28           C  
ATOM   1091  C   GLY A 344       2.150  -0.470  -5.476  1.00  0.27           C  
ATOM   1092  O   GLY A 344       1.161  -1.137  -5.184  1.00  0.30           O  
ATOM   1093  H   GLY A 344       5.186  -0.178  -6.611  1.00  0.28           H  
ATOM   1094  HA2 GLY A 344       3.124  -2.013  -6.569  1.00  0.32           H  
ATOM   1095  HA3 GLY A 344       4.000  -1.478  -5.146  1.00  0.27           H  
ATOM   1096  N   TRP A 345       2.178   0.852  -5.374  1.00  0.27           N  
ATOM   1097  CA  TRP A 345       1.030   1.604  -4.882  1.00  0.27           C  
ATOM   1098  C   TRP A 345      -0.081   1.688  -5.922  1.00  0.29           C  
ATOM   1099  O   TRP A 345      -1.190   1.241  -5.664  1.00  0.32           O  
ATOM   1100  CB  TRP A 345       1.459   2.996  -4.430  1.00  0.27           C  
ATOM   1101  CG  TRP A 345       1.915   3.024  -3.009  1.00  0.28           C  
ATOM   1102  CD1 TRP A 345       2.979   2.369  -2.468  1.00  0.32           C  
ATOM   1103  CD2 TRP A 345       1.297   3.740  -1.941  1.00  0.28           C  
ATOM   1104  NE1 TRP A 345       3.063   2.634  -1.124  1.00  0.36           N  
ATOM   1105  CE2 TRP A 345       2.039   3.478  -0.777  1.00  0.34           C  
ATOM   1106  CE3 TRP A 345       0.193   4.583  -1.860  1.00  0.27           C  
ATOM   1107  CZ2 TRP A 345       1.701   4.019   0.458  1.00  0.39           C  
ATOM   1108  CZ3 TRP A 345      -0.143   5.123  -0.636  1.00  0.32           C  
ATOM   1109  CH2 TRP A 345       0.611   4.844   0.508  1.00  0.37           C  
ATOM   1110  H   TRP A 345       2.985   1.337  -5.647  1.00  0.29           H  
ATOM   1111  HA  TRP A 345       0.642   1.072  -4.023  1.00  0.27           H  
ATOM   1112  HB2 TRP A 345       2.271   3.341  -5.052  1.00  0.31           H  
ATOM   1113  HB3 TRP A 345       0.623   3.675  -4.523  1.00  0.26           H  
ATOM   1114  HD1 TRP A 345       3.653   1.735  -3.027  1.00  0.35           H  
ATOM   1115  HE1 TRP A 345       3.744   2.277  -0.513  1.00  0.41           H  
ATOM   1116  HE3 TRP A 345      -0.395   4.813  -2.735  1.00  0.26           H  
ATOM   1117  HZ2 TRP A 345       2.274   3.813   1.351  1.00  0.44           H  
ATOM   1118  HZ3 TRP A 345      -0.998   5.772  -0.554  1.00  0.33           H  
ATOM   1119  HH2 TRP A 345       0.312   5.287   1.443  1.00  0.42           H  
ATOM   1120  N   ASP A 346       0.207   2.256  -7.090  1.00  0.34           N  
ATOM   1121  CA  ASP A 346      -0.782   2.342  -8.179  1.00  0.40           C  
ATOM   1122  C   ASP A 346      -1.435   0.985  -8.441  1.00  0.39           C  
ATOM   1123  O   ASP A 346      -2.634   0.897  -8.703  1.00  0.46           O  
ATOM   1124  CB  ASP A 346      -0.114   2.854  -9.462  1.00  0.49           C  
ATOM   1125  CG  ASP A 346      -1.074   2.976 -10.640  1.00  0.84           C  
ATOM   1126  OD1 ASP A 346      -1.649   4.068 -10.840  1.00  1.75           O  
ATOM   1127  OD2 ASP A 346      -1.288   1.967 -11.348  1.00  0.97           O  
ATOM   1128  H   ASP A 346       1.089   2.655  -7.221  1.00  0.37           H  
ATOM   1129  HA  ASP A 346      -1.544   3.042  -7.876  1.00  0.45           H  
ATOM   1130  HB2 ASP A 346       0.310   3.828  -9.271  1.00  1.14           H  
ATOM   1131  HB3 ASP A 346       0.678   2.175  -9.739  1.00  0.99           H  
ATOM   1132  N   ILE A 347      -0.642  -0.068  -8.326  1.00  0.34           N  
ATOM   1133  CA  ILE A 347      -1.122  -1.419  -8.578  1.00  0.35           C  
ATOM   1134  C   ILE A 347      -1.882  -1.985  -7.374  1.00  0.35           C  
ATOM   1135  O   ILE A 347      -3.008  -2.461  -7.512  1.00  0.38           O  
ATOM   1136  CB  ILE A 347       0.050  -2.349  -8.956  1.00  0.35           C  
ATOM   1137  CG1 ILE A 347       0.691  -1.862 -10.258  1.00  0.36           C  
ATOM   1138  CG2 ILE A 347      -0.416  -3.793  -9.084  1.00  0.38           C  
ATOM   1139  CD1 ILE A 347       1.841  -2.721 -10.736  1.00  0.39           C  
ATOM   1140  H   ILE A 347       0.293   0.068  -8.060  1.00  0.32           H  
ATOM   1141  HA  ILE A 347      -1.799  -1.375  -9.420  1.00  0.38           H  
ATOM   1142  HB  ILE A 347       0.788  -2.305  -8.166  1.00  0.34           H  
ATOM   1143 HG12 ILE A 347      -0.058  -1.851 -11.035  1.00  0.39           H  
ATOM   1144 HG13 ILE A 347       1.063  -0.860 -10.109  1.00  0.35           H  
ATOM   1145 HG21 ILE A 347      -1.165  -3.862  -9.857  1.00  0.98           H  
ATOM   1146 HG22 ILE A 347       0.426  -4.418  -9.341  1.00  1.08           H  
ATOM   1147 HG23 ILE A 347      -0.835  -4.122  -8.145  1.00  1.09           H  
ATOM   1148 HD11 ILE A 347       1.487  -3.723 -10.930  1.00  0.98           H  
ATOM   1149 HD12 ILE A 347       2.250  -2.301 -11.644  1.00  1.09           H  
ATOM   1150 HD13 ILE A 347       2.605  -2.751  -9.975  1.00  1.18           H  
ATOM   1151  N   GLY A 348      -1.261  -1.935  -6.201  1.00  0.33           N  
ATOM   1152  CA  GLY A 348      -1.868  -2.495  -5.002  1.00  0.34           C  
ATOM   1153  C   GLY A 348      -3.100  -1.743  -4.530  1.00  0.31           C  
ATOM   1154  O   GLY A 348      -4.039  -2.349  -4.013  1.00  0.34           O  
ATOM   1155  H   GLY A 348      -0.360  -1.548  -6.154  1.00  0.32           H  
ATOM   1156  HA2 GLY A 348      -2.146  -3.520  -5.204  1.00  0.37           H  
ATOM   1157  HA3 GLY A 348      -1.135  -2.486  -4.211  1.00  0.35           H  
ATOM   1158  N   VAL A 349      -3.093  -0.427  -4.689  1.00  0.28           N  
ATOM   1159  CA  VAL A 349      -4.213   0.402  -4.255  1.00  0.27           C  
ATOM   1160  C   VAL A 349      -5.389   0.279  -5.222  1.00  0.24           C  
ATOM   1161  O   VAL A 349      -6.540   0.502  -4.844  1.00  0.24           O  
ATOM   1162  CB  VAL A 349      -3.797   1.891  -4.107  1.00  0.28           C  
ATOM   1163  CG1 VAL A 349      -4.971   2.761  -3.684  1.00  0.28           C  
ATOM   1164  CG2 VAL A 349      -2.667   2.025  -3.098  1.00  0.32           C  
ATOM   1165  H   VAL A 349      -2.310   0.003  -5.102  1.00  0.28           H  
ATOM   1166  HA  VAL A 349      -4.525   0.042  -3.287  1.00  0.29           H  
ATOM   1167  HB  VAL A 349      -3.443   2.247  -5.063  1.00  0.27           H  
ATOM   1168 HG11 VAL A 349      -5.324   2.446  -2.713  1.00  0.96           H  
ATOM   1169 HG12 VAL A 349      -4.653   3.792  -3.633  1.00  0.99           H  
ATOM   1170 HG13 VAL A 349      -5.769   2.667  -4.405  1.00  1.00           H  
ATOM   1171 HG21 VAL A 349      -1.815   1.453  -3.436  1.00  1.03           H  
ATOM   1172 HG22 VAL A 349      -2.388   3.063  -3.008  1.00  1.07           H  
ATOM   1173 HG23 VAL A 349      -2.994   1.653  -2.138  1.00  1.08           H  
ATOM   1174  N   ALA A 350      -5.103  -0.093  -6.465  1.00  0.28           N  
ATOM   1175  CA  ALA A 350      -6.149  -0.290  -7.458  1.00  0.28           C  
ATOM   1176  C   ALA A 350      -7.036  -1.472  -7.069  1.00  0.30           C  
ATOM   1177  O   ALA A 350      -6.708  -2.631  -7.337  1.00  0.47           O  
ATOM   1178  CB  ALA A 350      -5.548  -0.498  -8.838  1.00  0.37           C  
ATOM   1179  H   ALA A 350      -4.168  -0.243  -6.719  1.00  0.32           H  
ATOM   1180  HA  ALA A 350      -6.753   0.608  -7.483  1.00  0.27           H  
ATOM   1181  HB1 ALA A 350      -4.977  -1.413  -8.846  1.00  1.03           H  
ATOM   1182  HB2 ALA A 350      -6.338  -0.559  -9.570  1.00  1.01           H  
ATOM   1183  HB3 ALA A 350      -4.898   0.333  -9.076  1.00  1.09           H  
ATOM   1184  N   GLY A 351      -8.162  -1.172  -6.435  1.00  0.30           N  
ATOM   1185  CA  GLY A 351      -9.041  -2.213  -5.933  1.00  0.37           C  
ATOM   1186  C   GLY A 351      -9.266  -2.116  -4.433  1.00  0.33           C  
ATOM   1187  O   GLY A 351      -9.890  -2.990  -3.835  1.00  0.39           O  
ATOM   1188  H   GLY A 351      -8.404  -0.228  -6.313  1.00  0.37           H  
ATOM   1189  HA2 GLY A 351      -9.994  -2.137  -6.432  1.00  0.44           H  
ATOM   1190  HA3 GLY A 351      -8.604  -3.175  -6.156  1.00  0.45           H  
ATOM   1191  N   MET A 352      -8.747  -1.060  -3.823  1.00  0.30           N  
ATOM   1192  CA  MET A 352      -8.972  -0.812  -2.402  1.00  0.31           C  
ATOM   1193  C   MET A 352     -10.286  -0.070  -2.178  1.00  0.26           C  
ATOM   1194  O   MET A 352     -10.622   0.854  -2.923  1.00  0.37           O  
ATOM   1195  CB  MET A 352      -7.810  -0.015  -1.800  1.00  0.41           C  
ATOM   1196  CG  MET A 352      -6.546  -0.835  -1.587  1.00  0.65           C  
ATOM   1197  SD  MET A 352      -6.748  -2.104  -0.319  1.00  1.28           S  
ATOM   1198  CE  MET A 352      -7.066  -1.094   1.129  1.00  0.56           C  
ATOM   1199  H   MET A 352      -8.183  -0.440  -4.334  1.00  0.33           H  
ATOM   1200  HA  MET A 352      -9.031  -1.769  -1.909  1.00  0.38           H  
ATOM   1201  HB2 MET A 352      -7.572   0.804  -2.462  1.00  0.54           H  
ATOM   1202  HB3 MET A 352      -8.122   0.382  -0.846  1.00  0.78           H  
ATOM   1203  HG2 MET A 352      -6.280  -1.314  -2.517  1.00  0.83           H  
ATOM   1204  HG3 MET A 352      -5.750  -0.169  -1.286  1.00  1.04           H  
ATOM   1205  HE1 MET A 352      -7.952  -0.497   0.963  1.00  1.00           H  
ATOM   1206  HE2 MET A 352      -7.216  -1.733   1.987  1.00  1.30           H  
ATOM   1207  HE3 MET A 352      -6.222  -0.444   1.305  1.00  1.16           H  
ATOM   1208  N   ALA A 353     -11.022  -0.481  -1.147  1.00  0.34           N  
ATOM   1209  CA  ALA A 353     -12.324   0.105  -0.839  1.00  0.37           C  
ATOM   1210  C   ALA A 353     -12.247   1.005   0.386  1.00  0.32           C  
ATOM   1211  O   ALA A 353     -11.524   0.706   1.340  1.00  0.34           O  
ATOM   1212  CB  ALA A 353     -13.362  -0.990  -0.611  1.00  0.55           C  
ATOM   1213  H   ALA A 353     -10.676  -1.193  -0.571  1.00  0.47           H  
ATOM   1214  HA  ALA A 353     -12.637   0.695  -1.688  1.00  0.39           H  
ATOM   1215  HB1 ALA A 353     -13.085  -1.583   0.252  1.00  0.98           H  
ATOM   1216  HB2 ALA A 353     -14.328  -0.540  -0.438  1.00  1.33           H  
ATOM   1217  HB3 ALA A 353     -13.412  -1.624  -1.483  1.00  1.10           H  
ATOM   1218  N   VAL A 354     -12.976   2.115   0.342  1.00  0.31           N  
ATOM   1219  CA  VAL A 354     -13.117   2.997   1.492  1.00  0.29           C  
ATOM   1220  C   VAL A 354     -13.687   2.230   2.685  1.00  0.29           C  
ATOM   1221  O   VAL A 354     -14.778   1.664   2.603  1.00  0.32           O  
ATOM   1222  CB  VAL A 354     -14.041   4.194   1.178  1.00  0.33           C  
ATOM   1223  CG1 VAL A 354     -14.165   5.103   2.390  1.00  0.35           C  
ATOM   1224  CG2 VAL A 354     -13.522   4.977  -0.015  1.00  0.36           C  
ATOM   1225  H   VAL A 354     -13.421   2.356  -0.499  1.00  0.35           H  
ATOM   1226  HA  VAL A 354     -12.138   3.377   1.747  1.00  0.29           H  
ATOM   1227  HB  VAL A 354     -15.025   3.816   0.935  1.00  0.36           H  
ATOM   1228 HG11 VAL A 354     -13.182   5.450   2.674  1.00  1.05           H  
ATOM   1229 HG12 VAL A 354     -14.787   5.950   2.140  1.00  1.07           H  
ATOM   1230 HG13 VAL A 354     -14.607   4.556   3.210  1.00  1.02           H  
ATOM   1231 HG21 VAL A 354     -13.500   4.339  -0.888  1.00  1.24           H  
ATOM   1232 HG22 VAL A 354     -14.172   5.819  -0.202  1.00  0.93           H  
ATOM   1233 HG23 VAL A 354     -12.525   5.332   0.197  1.00  1.02           H  
ATOM   1234  N   GLY A 355     -12.937   2.201   3.777  1.00  0.28           N  
ATOM   1235  CA  GLY A 355     -13.377   1.509   4.971  1.00  0.30           C  
ATOM   1236  C   GLY A 355     -12.664   0.187   5.158  1.00  0.30           C  
ATOM   1237  O   GLY A 355     -12.740  -0.423   6.226  1.00  0.44           O  
ATOM   1238  H   GLY A 355     -12.062   2.651   3.771  1.00  0.28           H  
ATOM   1239  HA2 GLY A 355     -13.188   2.136   5.831  1.00  0.31           H  
ATOM   1240  HA3 GLY A 355     -14.440   1.324   4.899  1.00  0.32           H  
ATOM   1241  N   GLY A 356     -11.963  -0.249   4.119  1.00  0.26           N  
ATOM   1242  CA  GLY A 356     -11.287  -1.528   4.164  1.00  0.30           C  
ATOM   1243  C   GLY A 356      -9.799  -1.386   4.400  1.00  0.25           C  
ATOM   1244  O   GLY A 356      -9.172  -0.446   3.900  1.00  0.27           O  
ATOM   1245  H   GLY A 356     -11.891   0.311   3.313  1.00  0.28           H  
ATOM   1246  HA2 GLY A 356     -11.711  -2.118   4.964  1.00  0.37           H  
ATOM   1247  HA3 GLY A 356     -11.445  -2.045   3.227  1.00  0.37           H  
ATOM   1248  N   GLU A 357      -9.241  -2.317   5.161  1.00  0.27           N  
ATOM   1249  CA  GLU A 357      -7.816  -2.316   5.476  1.00  0.33           C  
ATOM   1250  C   GLU A 357      -7.152  -3.563   4.910  1.00  0.30           C  
ATOM   1251  O   GLU A 357      -7.673  -4.673   5.062  1.00  0.34           O  
ATOM   1252  CB  GLU A 357      -7.607  -2.257   6.994  1.00  0.48           C  
ATOM   1253  CG  GLU A 357      -6.146  -2.189   7.424  1.00  0.99           C  
ATOM   1254  CD  GLU A 357      -5.968  -2.319   8.928  1.00  1.06           C  
ATOM   1255  OE1 GLU A 357      -5.687  -3.441   9.413  1.00  1.18           O  
ATOM   1256  OE2 GLU A 357      -6.112  -1.300   9.635  1.00  1.41           O  
ATOM   1257  H   GLU A 357      -9.806  -3.035   5.521  1.00  0.32           H  
ATOM   1258  HA  GLU A 357      -7.374  -1.444   5.020  1.00  0.38           H  
ATOM   1259  HB2 GLU A 357      -8.111  -1.383   7.378  1.00  1.14           H  
ATOM   1260  HB3 GLU A 357      -8.047  -3.138   7.438  1.00  1.00           H  
ATOM   1261  HG2 GLU A 357      -5.604  -2.991   6.944  1.00  1.59           H  
ATOM   1262  HG3 GLU A 357      -5.736  -1.240   7.107  1.00  1.63           H  
ATOM   1263  N   ARG A 358      -6.014  -3.385   4.253  1.00  0.31           N  
ATOM   1264  CA  ARG A 358      -5.302  -4.500   3.653  1.00  0.30           C  
ATOM   1265  C   ARG A 358      -3.797  -4.300   3.741  1.00  0.28           C  
ATOM   1266  O   ARG A 358      -3.296  -3.181   3.644  1.00  0.31           O  
ATOM   1267  CB  ARG A 358      -5.744  -4.697   2.193  1.00  0.37           C  
ATOM   1268  CG  ARG A 358      -4.612  -4.655   1.166  1.00  0.73           C  
ATOM   1269  CD  ARG A 358      -5.067  -5.212  -0.172  1.00  0.75           C  
ATOM   1270  NE  ARG A 358      -5.423  -6.629  -0.069  1.00  0.93           N  
ATOM   1271  CZ  ARG A 358      -6.577  -7.144  -0.492  1.00  1.09           C  
ATOM   1272  NH1 ARG A 358      -7.481  -6.370  -1.082  1.00  1.17           N  
ATOM   1273  NH2 ARG A 358      -6.828  -8.437  -0.323  1.00  1.37           N  
ATOM   1274  H   ARG A 358      -5.633  -2.478   4.179  1.00  0.35           H  
ATOM   1275  HA  ARG A 358      -5.561  -5.387   4.213  1.00  0.30           H  
ATOM   1276  HB2 ARG A 358      -6.232  -5.654   2.108  1.00  0.78           H  
ATOM   1277  HB3 ARG A 358      -6.454  -3.925   1.940  1.00  0.71           H  
ATOM   1278  HG2 ARG A 358      -4.297  -3.632   1.031  1.00  1.06           H  
ATOM   1279  HG3 ARG A 358      -3.782  -5.246   1.529  1.00  1.14           H  
ATOM   1280  HD2 ARG A 358      -5.930  -4.656  -0.508  1.00  0.85           H  
ATOM   1281  HD3 ARG A 358      -4.265  -5.101  -0.886  1.00  0.77           H  
ATOM   1282  HE  ARG A 358      -4.768  -7.224   0.358  1.00  1.09           H  
ATOM   1283 HH11 ARG A 358      -7.298  -5.392  -1.215  1.00  1.13           H  
ATOM   1284 HH12 ARG A 358      -8.355  -6.755  -1.388  1.00  1.39           H  
ATOM   1285 HH21 ARG A 358      -6.151  -9.030   0.116  1.00  1.50           H  
ATOM   1286 HH22 ARG A 358      -7.702  -8.825  -0.618  1.00  1.53           H  
ATOM   1287  N   ARG A 359      -3.092  -5.393   3.941  1.00  0.26           N  
ATOM   1288  CA  ARG A 359      -1.648  -5.383   3.969  1.00  0.27           C  
ATOM   1289  C   ARG A 359      -1.094  -5.590   2.561  1.00  0.31           C  
ATOM   1290  O   ARG A 359      -1.371  -6.605   1.918  1.00  0.40           O  
ATOM   1291  CB  ARG A 359      -1.147  -6.481   4.905  1.00  0.35           C  
ATOM   1292  CG  ARG A 359       0.361  -6.531   5.047  1.00  0.85           C  
ATOM   1293  CD  ARG A 359       0.895  -5.309   5.769  1.00  0.93           C  
ATOM   1294  NE  ARG A 359       0.356  -5.185   7.121  1.00  1.42           N  
ATOM   1295  CZ  ARG A 359       0.920  -5.725   8.199  1.00  1.87           C  
ATOM   1296  NH1 ARG A 359       1.974  -6.524   8.077  1.00  1.91           N  
ATOM   1297  NH2 ARG A 359       0.409  -5.485   9.398  1.00  2.79           N  
ATOM   1298  H   ARG A 359      -3.565  -6.243   4.082  1.00  0.27           H  
ATOM   1299  HA  ARG A 359      -1.324  -4.424   4.341  1.00  0.26           H  
ATOM   1300  HB2 ARG A 359      -1.573  -6.323   5.886  1.00  0.64           H  
ATOM   1301  HB3 ARG A 359      -1.483  -7.438   4.530  1.00  0.81           H  
ATOM   1302  HG2 ARG A 359       0.632  -7.412   5.609  1.00  1.34           H  
ATOM   1303  HG3 ARG A 359       0.803  -6.579   4.065  1.00  1.37           H  
ATOM   1304  HD2 ARG A 359       1.970  -5.386   5.830  1.00  1.33           H  
ATOM   1305  HD3 ARG A 359       0.630  -4.428   5.203  1.00  1.56           H  
ATOM   1306  HE  ARG A 359      -0.469  -4.637   7.235  1.00  1.94           H  
ATOM   1307 HH11 ARG A 359       2.344  -6.734   7.171  1.00  1.88           H  
ATOM   1308 HH12 ARG A 359       2.411  -6.922   8.897  1.00  2.41           H  
ATOM   1309 HH21 ARG A 359      -0.405  -4.896   9.491  1.00  3.26           H  
ATOM   1310 HH22 ARG A 359       0.825  -5.890  10.213  1.00  3.18           H  
ATOM   1311  N   ILE A 360      -0.343  -4.614   2.075  1.00  0.29           N  
ATOM   1312  CA  ILE A 360       0.290  -4.710   0.770  1.00  0.30           C  
ATOM   1313  C   ILE A 360       1.786  -4.969   0.934  1.00  0.31           C  
ATOM   1314  O   ILE A 360       2.494  -4.190   1.575  1.00  0.34           O  
ATOM   1315  CB  ILE A 360       0.087  -3.416  -0.057  1.00  0.32           C  
ATOM   1316  CG1 ILE A 360      -1.402  -3.068  -0.166  1.00  0.34           C  
ATOM   1317  CG2 ILE A 360       0.696  -3.571  -1.443  1.00  0.35           C  
ATOM   1318  CD1 ILE A 360      -1.674  -1.770  -0.901  1.00  0.38           C  
ATOM   1319  H   ILE A 360      -0.212  -3.793   2.609  1.00  0.28           H  
ATOM   1320  HA  ILE A 360      -0.162  -5.537   0.235  1.00  0.32           H  
ATOM   1321  HB  ILE A 360       0.603  -2.613   0.445  1.00  0.35           H  
ATOM   1322 HG12 ILE A 360      -1.912  -3.858  -0.694  1.00  0.35           H  
ATOM   1323 HG13 ILE A 360      -1.819  -2.978   0.826  1.00  0.33           H  
ATOM   1324 HG21 ILE A 360       0.180  -4.357  -1.974  1.00  1.02           H  
ATOM   1325 HG22 ILE A 360       0.593  -2.643  -1.987  1.00  1.03           H  
ATOM   1326 HG23 ILE A 360       1.741  -3.824  -1.351  1.00  1.07           H  
ATOM   1327 HD11 ILE A 360      -1.279  -1.836  -1.904  1.00  1.08           H  
ATOM   1328 HD12 ILE A 360      -2.738  -1.598  -0.943  1.00  1.06           H  
ATOM   1329 HD13 ILE A 360      -1.195  -0.953  -0.380  1.00  1.13           H  
ATOM   1330  N   VAL A 361       2.256  -6.070   0.378  1.00  0.29           N  
ATOM   1331  CA  VAL A 361       3.671  -6.398   0.402  1.00  0.30           C  
ATOM   1332  C   VAL A 361       4.292  -6.072  -0.954  1.00  0.29           C  
ATOM   1333  O   VAL A 361       3.914  -6.653  -1.974  1.00  0.33           O  
ATOM   1334  CB  VAL A 361       3.901  -7.888   0.734  1.00  0.35           C  
ATOM   1335  CG1 VAL A 361       5.386  -8.188   0.846  1.00  0.39           C  
ATOM   1336  CG2 VAL A 361       3.174  -8.274   2.017  1.00  0.38           C  
ATOM   1337  H   VAL A 361       1.635  -6.680  -0.078  1.00  0.29           H  
ATOM   1338  HA  VAL A 361       4.144  -5.796   1.164  1.00  0.31           H  
ATOM   1339  HB  VAL A 361       3.498  -8.480  -0.074  1.00  0.37           H  
ATOM   1340 HG11 VAL A 361       5.828  -7.543   1.590  1.00  1.02           H  
ATOM   1341 HG12 VAL A 361       5.524  -9.218   1.137  1.00  1.10           H  
ATOM   1342 HG13 VAL A 361       5.860  -8.016  -0.108  1.00  1.14           H  
ATOM   1343 HG21 VAL A 361       2.118  -8.079   1.907  1.00  1.01           H  
ATOM   1344 HG22 VAL A 361       3.328  -9.324   2.214  1.00  1.11           H  
ATOM   1345 HG23 VAL A 361       3.564  -7.692   2.841  1.00  1.03           H  
ATOM   1346  N   ILE A 362       5.229  -5.139  -0.963  1.00  0.25           N  
ATOM   1347  CA  ILE A 362       5.793  -4.645  -2.209  1.00  0.25           C  
ATOM   1348  C   ILE A 362       7.261  -5.033  -2.346  1.00  0.26           C  
ATOM   1349  O   ILE A 362       8.116  -4.525  -1.618  1.00  0.29           O  
ATOM   1350  CB  ILE A 362       5.664  -3.109  -2.312  1.00  0.25           C  
ATOM   1351  CG1 ILE A 362       4.204  -2.687  -2.129  1.00  0.25           C  
ATOM   1352  CG2 ILE A 362       6.198  -2.613  -3.653  1.00  0.28           C  
ATOM   1353  CD1 ILE A 362       3.990  -1.188  -2.141  1.00  0.27           C  
ATOM   1354  H   ILE A 362       5.567  -4.784  -0.108  1.00  0.24           H  
ATOM   1355  HA  ILE A 362       5.237  -5.084  -3.023  1.00  0.26           H  
ATOM   1356  HB  ILE A 362       6.262  -2.666  -1.527  1.00  0.27           H  
ATOM   1357 HG12 ILE A 362       3.614  -3.107  -2.927  1.00  0.27           H  
ATOM   1358 HG13 ILE A 362       3.843  -3.066  -1.184  1.00  0.25           H  
ATOM   1359 HG21 ILE A 362       5.612  -3.040  -4.455  1.00  1.01           H  
ATOM   1360 HG22 ILE A 362       6.126  -1.536  -3.692  1.00  1.13           H  
ATOM   1361 HG23 ILE A 362       7.230  -2.909  -3.763  1.00  1.03           H  
ATOM   1362 HD11 ILE A 362       4.342  -0.782  -3.077  1.00  0.95           H  
ATOM   1363 HD12 ILE A 362       2.937  -0.975  -2.029  1.00  0.99           H  
ATOM   1364 HD13 ILE A 362       4.538  -0.739  -1.326  1.00  1.00           H  
ATOM   1365  N   PRO A 363       7.562  -5.963  -3.270  1.00  0.28           N  
ATOM   1366  CA  PRO A 363       8.938  -6.331  -3.619  1.00  0.29           C  
ATOM   1367  C   PRO A 363       9.781  -5.117  -4.003  1.00  0.26           C  
ATOM   1368  O   PRO A 363       9.260  -4.122  -4.519  1.00  0.27           O  
ATOM   1369  CB  PRO A 363       8.776  -7.264  -4.830  1.00  0.36           C  
ATOM   1370  CG  PRO A 363       7.361  -7.089  -5.272  1.00  0.66           C  
ATOM   1371  CD  PRO A 363       6.593  -6.761  -4.029  1.00  0.36           C  
ATOM   1372  HA  PRO A 363       9.422  -6.863  -2.812  1.00  0.32           H  
ATOM   1373  HB2 PRO A 363       9.469  -6.975  -5.606  1.00  0.49           H  
ATOM   1374  HB3 PRO A 363       8.970  -8.283  -4.529  1.00  0.46           H  
ATOM   1375  HG2 PRO A 363       7.294  -6.279  -5.983  1.00  1.03           H  
ATOM   1376  HG3 PRO A 363       6.995  -8.007  -5.708  1.00  1.05           H  
ATOM   1377  HD2 PRO A 363       5.708  -6.192  -4.263  1.00  0.42           H  
ATOM   1378  HD3 PRO A 363       6.335  -7.663  -3.496  1.00  0.54           H  
ATOM   1379  N   ALA A 364      11.087  -5.227  -3.781  1.00  0.29           N  
ATOM   1380  CA  ALA A 364      12.015  -4.120  -4.011  1.00  0.34           C  
ATOM   1381  C   ALA A 364      11.891  -3.500  -5.417  1.00  0.34           C  
ATOM   1382  O   ALA A 364      11.790  -2.277  -5.527  1.00  0.36           O  
ATOM   1383  CB  ALA A 364      13.450  -4.557  -3.735  1.00  0.42           C  
ATOM   1384  H   ALA A 364      11.440  -6.082  -3.451  1.00  0.32           H  
ATOM   1385  HA  ALA A 364      11.772  -3.353  -3.289  1.00  0.36           H  
ATOM   1386  HB1 ALA A 364      13.497  -5.053  -2.778  1.00  1.09           H  
ATOM   1387  HB2 ALA A 364      13.778  -5.233  -4.508  1.00  1.16           H  
ATOM   1388  HB3 ALA A 364      14.092  -3.689  -3.721  1.00  1.05           H  
ATOM   1389  N   PRO A 365      11.884  -4.312  -6.513  1.00  0.35           N  
ATOM   1390  CA  PRO A 365      11.832  -3.783  -7.893  1.00  0.40           C  
ATOM   1391  C   PRO A 365      10.669  -2.824  -8.141  1.00  0.36           C  
ATOM   1392  O   PRO A 365      10.787  -1.877  -8.923  1.00  0.41           O  
ATOM   1393  CB  PRO A 365      11.663  -5.041  -8.753  1.00  0.47           C  
ATOM   1394  CG  PRO A 365      12.242  -6.139  -7.939  1.00  0.70           C  
ATOM   1395  CD  PRO A 365      11.933  -5.793  -6.511  1.00  0.38           C  
ATOM   1396  HA  PRO A 365      12.758  -3.292  -8.157  1.00  0.46           H  
ATOM   1397  HB2 PRO A 365      10.613  -5.207  -8.949  1.00  0.61           H  
ATOM   1398  HB3 PRO A 365      12.193  -4.918  -9.685  1.00  0.59           H  
ATOM   1399  HG2 PRO A 365      11.779  -7.078  -8.207  1.00  1.02           H  
ATOM   1400  HG3 PRO A 365      13.309  -6.189  -8.091  1.00  1.14           H  
ATOM   1401  HD2 PRO A 365      10.978  -6.209  -6.222  1.00  0.33           H  
ATOM   1402  HD3 PRO A 365      12.713  -6.152  -5.860  1.00  0.54           H  
ATOM   1403  N   TYR A 366       9.550  -3.043  -7.464  1.00  0.31           N  
ATOM   1404  CA  TYR A 366       8.362  -2.240  -7.705  1.00  0.29           C  
ATOM   1405  C   TYR A 366       8.281  -1.083  -6.725  1.00  0.30           C  
ATOM   1406  O   TYR A 366       7.277  -0.372  -6.658  1.00  0.30           O  
ATOM   1407  CB  TYR A 366       7.096  -3.102  -7.668  1.00  0.30           C  
ATOM   1408  CG  TYR A 366       6.734  -3.646  -9.032  1.00  0.36           C  
ATOM   1409  CD1 TYR A 366       5.480  -3.414  -9.583  1.00  0.43           C  
ATOM   1410  CD2 TYR A 366       7.632  -4.420  -9.751  1.00  0.53           C  
ATOM   1411  CE1 TYR A 366       5.132  -3.935 -10.814  1.00  0.50           C  
ATOM   1412  CE2 TYR A 366       7.296  -4.941 -10.987  1.00  0.64           C  
ATOM   1413  CZ  TYR A 366       6.095  -4.593 -11.569  1.00  0.59           C  
ATOM   1414  OH  TYR A 366       5.692  -5.233 -12.737  1.00  0.69           O  
ATOM   1415  H   TYR A 366       9.538  -3.723  -6.756  1.00  0.31           H  
ATOM   1416  HA  TYR A 366       8.459  -1.825  -8.698  1.00  0.31           H  
ATOM   1417  HB2 TYR A 366       7.249  -3.939  -7.004  1.00  0.33           H  
ATOM   1418  HB3 TYR A 366       6.268  -2.505  -7.315  1.00  0.32           H  
ATOM   1419  HD1 TYR A 366       4.769  -2.813  -9.034  1.00  0.54           H  
ATOM   1420  HD2 TYR A 366       8.611  -4.607  -9.336  1.00  0.65           H  
ATOM   1421  HE1 TYR A 366       4.155  -3.741 -11.225  1.00  0.61           H  
ATOM   1422  HE2 TYR A 366       8.012  -5.541 -11.534  1.00  0.83           H  
ATOM   1423  HH  TYR A 366       5.276  -4.554 -13.285  1.00  1.03           H  
ATOM   1424  N   ALA A 367       9.362  -0.884  -5.983  1.00  0.33           N  
ATOM   1425  CA  ALA A 367       9.503   0.285  -5.135  1.00  0.40           C  
ATOM   1426  C   ALA A 367      10.733   1.087  -5.559  1.00  0.50           C  
ATOM   1427  O   ALA A 367      10.738   1.690  -6.634  1.00  0.86           O  
ATOM   1428  CB  ALA A 367       9.569  -0.109  -3.666  1.00  0.40           C  
ATOM   1429  H   ALA A 367      10.089  -1.546  -6.008  1.00  0.33           H  
ATOM   1430  HA  ALA A 367       8.624   0.898  -5.278  1.00  0.46           H  
ATOM   1431  HB1 ALA A 367      10.420  -0.751  -3.501  1.00  0.98           H  
ATOM   1432  HB2 ALA A 367       9.664   0.779  -3.060  1.00  1.07           H  
ATOM   1433  HB3 ALA A 367       8.663  -0.634  -3.392  1.00  0.91           H  
ATOM   1434  N   TYR A 368      11.779   1.074  -4.735  1.00  0.44           N  
ATOM   1435  CA  TYR A 368      13.015   1.794  -5.042  1.00  0.52           C  
ATOM   1436  C   TYR A 368      13.907   0.997  -5.993  1.00  0.51           C  
ATOM   1437  O   TYR A 368      14.876   1.521  -6.542  1.00  0.58           O  
ATOM   1438  CB  TYR A 368      13.769   2.120  -3.748  1.00  0.57           C  
ATOM   1439  CG  TYR A 368      12.980   2.990  -2.796  1.00  0.63           C  
ATOM   1440  CD1 TYR A 368      13.021   4.375  -2.893  1.00  0.74           C  
ATOM   1441  CD2 TYR A 368      12.190   2.425  -1.804  1.00  0.69           C  
ATOM   1442  CE1 TYR A 368      12.301   5.172  -2.026  1.00  0.85           C  
ATOM   1443  CE2 TYR A 368      11.465   3.214  -0.934  1.00  0.80           C  
ATOM   1444  CZ  TYR A 368      11.522   4.587  -1.049  1.00  0.86           C  
ATOM   1445  OH  TYR A 368      10.802   5.376  -0.181  1.00  1.00           O  
ATOM   1446  H   TYR A 368      11.703   0.615  -3.874  1.00  0.63           H  
ATOM   1447  HA  TYR A 368      12.740   2.720  -5.524  1.00  0.59           H  
ATOM   1448  HB2 TYR A 368      14.009   1.201  -3.235  1.00  0.59           H  
ATOM   1449  HB3 TYR A 368      14.685   2.641  -3.993  1.00  0.63           H  
ATOM   1450  HD1 TYR A 368      13.630   4.828  -3.660  1.00  0.80           H  
ATOM   1451  HD2 TYR A 368      12.148   1.351  -1.716  1.00  0.71           H  
ATOM   1452  HE1 TYR A 368      12.347   6.246  -2.117  1.00  0.97           H  
ATOM   1453  HE2 TYR A 368      10.852   2.753  -0.172  1.00  0.89           H  
ATOM   1454  HH  TYR A 368      10.925   5.052   0.718  1.00  1.44           H  
ATOM   1455  N   GLY A 369      13.579  -0.275  -6.179  1.00  0.51           N  
ATOM   1456  CA  GLY A 369      14.299  -1.096  -7.130  1.00  0.56           C  
ATOM   1457  C   GLY A 369      15.531  -1.741  -6.533  1.00  0.52           C  
ATOM   1458  O   GLY A 369      15.430  -2.584  -5.642  1.00  0.54           O  
ATOM   1459  H   GLY A 369      12.846  -0.665  -5.654  1.00  0.53           H  
ATOM   1460  HA2 GLY A 369      13.638  -1.871  -7.491  1.00  0.65           H  
ATOM   1461  HA3 GLY A 369      14.598  -0.478  -7.962  1.00  0.63           H  
ATOM   1462  N   LYS A 370      16.695  -1.339  -7.025  1.00  0.55           N  
ATOM   1463  CA  LYS A 370      17.959  -1.946  -6.612  1.00  0.59           C  
ATOM   1464  C   LYS A 370      18.823  -0.930  -5.878  1.00  0.65           C  
ATOM   1465  O   LYS A 370      20.019  -1.145  -5.671  1.00  0.74           O  
ATOM   1466  CB  LYS A 370      18.705  -2.471  -7.842  1.00  0.61           C  
ATOM   1467  CG  LYS A 370      17.813  -3.255  -8.789  1.00  1.27           C  
ATOM   1468  CD  LYS A 370      18.574  -3.740 -10.007  1.00  1.26           C  
ATOM   1469  CE  LYS A 370      17.633  -4.297 -11.065  1.00  2.26           C  
ATOM   1470  NZ  LYS A 370      16.814  -3.226 -11.697  1.00  2.76           N  
ATOM   1471  H   LYS A 370      16.707  -0.613  -7.684  1.00  0.63           H  
ATOM   1472  HA  LYS A 370      17.740  -2.768  -5.950  1.00  0.62           H  
ATOM   1473  HB2 LYS A 370      19.125  -1.633  -8.381  1.00  1.11           H  
ATOM   1474  HB3 LYS A 370      19.506  -3.116  -7.515  1.00  1.06           H  
ATOM   1475  HG2 LYS A 370      17.412  -4.108  -8.263  1.00  1.83           H  
ATOM   1476  HG3 LYS A 370      17.003  -2.616  -9.110  1.00  1.85           H  
ATOM   1477  HD2 LYS A 370      19.122  -2.911 -10.432  1.00  1.26           H  
ATOM   1478  HD3 LYS A 370      19.263  -4.515  -9.707  1.00  1.55           H  
ATOM   1479  HE2 LYS A 370      18.219  -4.786 -11.830  1.00  2.85           H  
ATOM   1480  HE3 LYS A 370      16.975  -5.017 -10.603  1.00  2.78           H  
ATOM   1481  HZ1 LYS A 370      17.437  -2.551 -12.196  1.00  2.79           H  
ATOM   1482  HZ2 LYS A 370      16.151  -3.638 -12.385  1.00  3.34           H  
ATOM   1483  HZ3 LYS A 370      16.270  -2.709 -10.972  1.00  3.14           H  
ATOM   1484  N   GLN A 371      18.209   0.172  -5.477  1.00  0.63           N  
ATOM   1485  CA  GLN A 371      18.930   1.254  -4.829  1.00  0.70           C  
ATOM   1486  C   GLN A 371      18.999   1.028  -3.325  1.00  0.73           C  
ATOM   1487  O   GLN A 371      17.972   0.979  -2.646  1.00  0.74           O  
ATOM   1488  CB  GLN A 371      18.258   2.595  -5.139  1.00  0.76           C  
ATOM   1489  CG  GLN A 371      19.074   3.802  -4.702  1.00  1.22           C  
ATOM   1490  CD  GLN A 371      20.414   3.902  -5.416  1.00  1.85           C  
ATOM   1491  OE1 GLN A 371      21.386   4.411  -4.863  1.00  2.65           O  
ATOM   1492  NE2 GLN A 371      20.475   3.431  -6.654  1.00  2.26           N  
ATOM   1493  H   GLN A 371      17.242   0.251  -5.607  1.00  0.61           H  
ATOM   1494  HA  GLN A 371      19.935   1.267  -5.223  1.00  0.73           H  
ATOM   1495  HB2 GLN A 371      18.093   2.666  -6.204  1.00  1.02           H  
ATOM   1496  HB3 GLN A 371      17.302   2.633  -4.634  1.00  1.07           H  
ATOM   1497  HG2 GLN A 371      18.505   4.697  -4.910  1.00  1.75           H  
ATOM   1498  HG3 GLN A 371      19.255   3.732  -3.640  1.00  1.58           H  
ATOM   1499 HE21 GLN A 371      19.664   3.043  -7.046  1.00  2.35           H  
ATOM   1500 HE22 GLN A 371      21.329   3.493  -7.129  1.00  2.88           H  
ATOM   1501  N   ALA A 372      20.211   0.872  -2.815  1.00  0.77           N  
ATOM   1502  CA  ALA A 372      20.423   0.696  -1.392  1.00  0.79           C  
ATOM   1503  C   ALA A 372      20.557   2.044  -0.698  1.00  0.86           C  
ATOM   1504  O   ALA A 372      21.618   2.667  -0.724  1.00  1.01           O  
ATOM   1505  CB  ALA A 372      21.651  -0.166  -1.137  1.00  0.86           C  
ATOM   1506  H   ALA A 372      20.985   0.875  -3.413  1.00  0.80           H  
ATOM   1507  HA  ALA A 372      19.563   0.181  -0.990  1.00  0.74           H  
ATOM   1508  HB1 ALA A 372      22.533   0.348  -1.493  1.00  1.14           H  
ATOM   1509  HB2 ALA A 372      21.746  -0.353  -0.077  1.00  1.38           H  
ATOM   1510  HB3 ALA A 372      21.547  -1.105  -1.659  1.00  1.39           H  
ATOM   1511  N   LEU A 373      19.470   2.496  -0.097  1.00  0.77           N  
ATOM   1512  CA  LEU A 373      19.452   3.758   0.625  1.00  0.82           C  
ATOM   1513  C   LEU A 373      19.824   3.528   2.081  1.00  0.84           C  
ATOM   1514  O   LEU A 373      19.689   2.412   2.583  1.00  0.80           O  
ATOM   1515  CB  LEU A 373      18.055   4.389   0.560  1.00  0.79           C  
ATOM   1516  CG  LEU A 373      17.509   4.655  -0.843  1.00  0.81           C  
ATOM   1517  CD1 LEU A 373      16.073   5.151  -0.762  1.00  0.80           C  
ATOM   1518  CD2 LEU A 373      18.390   5.663  -1.573  1.00  0.93           C  
ATOM   1519  H   LEU A 373      18.648   1.953  -0.126  1.00  0.69           H  
ATOM   1520  HA  LEU A 373      20.171   4.424   0.173  1.00  0.90           H  
ATOM   1521  HB2 LEU A 373      17.367   3.730   1.069  1.00  0.74           H  
ATOM   1522  HB3 LEU A 373      18.082   5.328   1.094  1.00  0.84           H  
ATOM   1523  HG  LEU A 373      17.515   3.732  -1.406  1.00  0.80           H  
ATOM   1524 HD11 LEU A 373      16.039   6.079  -0.211  1.00  1.21           H  
ATOM   1525 HD12 LEU A 373      15.687   5.308  -1.760  1.00  1.24           H  
ATOM   1526 HD13 LEU A 373      15.469   4.412  -0.256  1.00  1.35           H  
ATOM   1527 HD21 LEU A 373      19.398   5.276  -1.641  1.00  1.55           H  
ATOM   1528 HD22 LEU A 373      18.000   5.826  -2.566  1.00  1.36           H  
ATOM   1529 HD23 LEU A 373      18.397   6.597  -1.033  1.00  1.24           H  
ATOM   1530  N   PRO A 374      20.314   4.565   2.781  1.00  0.94           N  
ATOM   1531  CA  PRO A 374      20.529   4.487   4.222  1.00  0.98           C  
ATOM   1532  C   PRO A 374      19.216   4.229   4.946  1.00  0.92           C  
ATOM   1533  O   PRO A 374      18.308   5.062   4.925  1.00  0.92           O  
ATOM   1534  CB  PRO A 374      21.088   5.867   4.590  1.00  1.10           C  
ATOM   1535  CG  PRO A 374      21.598   6.430   3.310  1.00  1.31           C  
ATOM   1536  CD  PRO A 374      20.720   5.864   2.229  1.00  1.05           C  
ATOM   1537  HA  PRO A 374      21.244   3.716   4.478  1.00  1.01           H  
ATOM   1538  HB2 PRO A 374      20.301   6.479   5.006  1.00  1.08           H  
ATOM   1539  HB3 PRO A 374      21.882   5.754   5.313  1.00  1.19           H  
ATOM   1540  HG2 PRO A 374      21.527   7.508   3.328  1.00  1.56           H  
ATOM   1541  HG3 PRO A 374      22.622   6.125   3.158  1.00  1.61           H  
ATOM   1542  HD2 PRO A 374      19.864   6.501   2.063  1.00  1.07           H  
ATOM   1543  HD3 PRO A 374      21.281   5.736   1.314  1.00  1.11           H  
ATOM   1544  N   GLY A 375      19.118   3.066   5.566  1.00  0.90           N  
ATOM   1545  CA  GLY A 375      17.891   2.668   6.223  1.00  0.90           C  
ATOM   1546  C   GLY A 375      17.032   1.778   5.344  1.00  0.82           C  
ATOM   1547  O   GLY A 375      16.320   0.909   5.845  1.00  0.86           O  
ATOM   1548  H   GLY A 375      19.898   2.460   5.580  1.00  0.93           H  
ATOM   1549  HA2 GLY A 375      18.137   2.132   7.126  1.00  0.96           H  
ATOM   1550  HA3 GLY A 375      17.329   3.553   6.481  1.00  0.92           H  
ATOM   1551  N   ILE A 376      17.119   1.972   4.032  1.00  0.74           N  
ATOM   1552  CA  ILE A 376      16.331   1.183   3.086  1.00  0.68           C  
ATOM   1553  C   ILE A 376      17.237   0.607   1.998  1.00  0.65           C  
ATOM   1554  O   ILE A 376      17.311   1.146   0.892  1.00  0.67           O  
ATOM   1555  CB  ILE A 376      15.221   2.024   2.406  1.00  0.66           C  
ATOM   1556  CG1 ILE A 376      14.446   2.843   3.444  1.00  0.72           C  
ATOM   1557  CG2 ILE A 376      14.273   1.117   1.625  1.00  0.64           C  
ATOM   1558  CD1 ILE A 376      13.414   3.768   2.835  1.00  0.74           C  
ATOM   1559  H   ILE A 376      17.742   2.645   3.687  1.00  0.75           H  
ATOM   1560  HA  ILE A 376      15.865   0.372   3.627  1.00  0.70           H  
ATOM   1561  HB  ILE A 376      15.691   2.698   1.704  1.00  0.66           H  
ATOM   1562 HG12 ILE A 376      13.933   2.169   4.113  1.00  0.74           H  
ATOM   1563 HG13 ILE A 376      15.142   3.446   4.009  1.00  0.74           H  
ATOM   1564 HG21 ILE A 376      13.772   0.443   2.305  1.00  1.13           H  
ATOM   1565 HG22 ILE A 376      13.539   1.720   1.112  1.00  1.14           H  
ATOM   1566 HG23 ILE A 376      14.838   0.545   0.904  1.00  1.20           H  
ATOM   1567 HD11 ILE A 376      12.660   3.183   2.334  1.00  1.15           H  
ATOM   1568 HD12 ILE A 376      12.953   4.356   3.613  1.00  1.29           H  
ATOM   1569 HD13 ILE A 376      13.894   4.423   2.121  1.00  1.27           H  
ATOM   1570  N   PRO A 377      17.971  -0.471   2.304  1.00  0.64           N  
ATOM   1571  CA  PRO A 377      18.881  -1.100   1.353  1.00  0.67           C  
ATOM   1572  C   PRO A 377      18.141  -1.946   0.323  1.00  0.63           C  
ATOM   1573  O   PRO A 377      16.955  -2.241   0.483  1.00  0.58           O  
ATOM   1574  CB  PRO A 377      19.779  -1.989   2.224  1.00  0.71           C  
ATOM   1575  CG  PRO A 377      19.384  -1.718   3.642  1.00  0.71           C  
ATOM   1576  CD  PRO A 377      17.989  -1.164   3.594  1.00  0.63           C  
ATOM   1577  HA  PRO A 377      19.486  -0.364   0.843  1.00  0.74           H  
ATOM   1578  HB2 PRO A 377      19.615  -3.025   1.965  1.00  0.87           H  
ATOM   1579  HB3 PRO A 377      20.813  -1.731   2.048  1.00  0.87           H  
ATOM   1580  HG2 PRO A 377      19.400  -2.636   4.207  1.00  1.08           H  
ATOM   1581  HG3 PRO A 377      20.057  -0.996   4.080  1.00  0.79           H  
ATOM   1582  HD2 PRO A 377      17.264  -1.963   3.619  1.00  0.69           H  
ATOM   1583  HD3 PRO A 377      17.828  -0.473   4.407  1.00  0.65           H  
ATOM   1584  N   ALA A 378      18.840  -2.323  -0.739  1.00  0.68           N  
ATOM   1585  CA  ALA A 378      18.264  -3.188  -1.759  1.00  0.68           C  
ATOM   1586  C   ALA A 378      17.818  -4.517  -1.151  1.00  0.65           C  
ATOM   1587  O   ALA A 378      18.358  -4.948  -0.130  1.00  0.65           O  
ATOM   1588  CB  ALA A 378      19.266  -3.424  -2.876  1.00  0.74           C  
ATOM   1589  H   ALA A 378      19.764  -2.016  -0.837  1.00  0.74           H  
ATOM   1590  HA  ALA A 378      17.404  -2.685  -2.176  1.00  0.71           H  
ATOM   1591  HB1 ALA A 378      19.609  -2.473  -3.258  1.00  0.95           H  
ATOM   1592  HB2 ALA A 378      20.108  -3.982  -2.492  1.00  1.52           H  
ATOM   1593  HB3 ALA A 378      18.795  -3.984  -3.670  1.00  1.23           H  
ATOM   1594  N   ASN A 379      16.819  -5.145  -1.775  1.00  0.68           N  
ATOM   1595  CA  ASN A 379      16.268  -6.429  -1.315  1.00  0.69           C  
ATOM   1596  C   ASN A 379      15.389  -6.250  -0.078  1.00  0.62           C  
ATOM   1597  O   ASN A 379      14.913  -7.229   0.494  1.00  0.67           O  
ATOM   1598  CB  ASN A 379      17.375  -7.456  -1.021  1.00  0.80           C  
ATOM   1599  CG  ASN A 379      18.110  -7.915  -2.268  1.00  0.93           C  
ATOM   1600  OD1 ASN A 379      19.317  -8.149  -2.235  1.00  1.49           O  
ATOM   1601  ND2 ASN A 379      17.388  -8.082  -3.363  1.00  1.37           N  
ATOM   1602  H   ASN A 379      16.434  -4.731  -2.576  1.00  0.72           H  
ATOM   1603  HA  ASN A 379      15.649  -6.817  -2.114  1.00  0.72           H  
ATOM   1604  HB2 ASN A 379      18.095  -7.012  -0.350  1.00  0.80           H  
ATOM   1605  HB3 ASN A 379      16.936  -8.320  -0.546  1.00  0.84           H  
ATOM   1606 HD21 ASN A 379      16.423  -7.907  -3.318  1.00  1.97           H  
ATOM   1607 HD22 ASN A 379      17.845  -8.381  -4.179  1.00  1.42           H  
ATOM   1608  N   SER A 380      15.166  -5.008   0.335  1.00  0.63           N  
ATOM   1609  CA  SER A 380      14.279  -4.745   1.453  1.00  0.64           C  
ATOM   1610  C   SER A 380      12.836  -4.697   0.976  1.00  0.49           C  
ATOM   1611  O   SER A 380      12.361  -3.679   0.479  1.00  0.60           O  
ATOM   1612  CB  SER A 380      14.659  -3.446   2.159  1.00  0.84           C  
ATOM   1613  OG  SER A 380      15.988  -3.515   2.640  1.00  1.84           O  
ATOM   1614  H   SER A 380      15.614  -4.260  -0.114  1.00  0.71           H  
ATOM   1615  HA  SER A 380      14.383  -5.564   2.149  1.00  0.71           H  
ATOM   1616  HB2 SER A 380      14.579  -2.627   1.464  1.00  0.97           H  
ATOM   1617  HB3 SER A 380      13.995  -3.280   2.994  1.00  1.29           H  
ATOM   1618  HG  SER A 380      16.580  -3.103   1.995  1.00  1.91           H  
ATOM   1619  N   GLU A 381      12.174  -5.836   1.085  1.00  0.39           N  
ATOM   1620  CA  GLU A 381      10.783  -5.966   0.690  1.00  0.30           C  
ATOM   1621  C   GLU A 381       9.905  -5.134   1.623  1.00  0.27           C  
ATOM   1622  O   GLU A 381       9.795  -5.422   2.814  1.00  0.32           O  
ATOM   1623  CB  GLU A 381      10.402  -7.450   0.724  1.00  0.39           C  
ATOM   1624  CG  GLU A 381       9.139  -7.801  -0.041  1.00  0.52           C  
ATOM   1625  CD  GLU A 381       9.086  -9.275  -0.391  1.00  0.82           C  
ATOM   1626  OE1 GLU A 381       9.360  -9.616  -1.562  1.00  0.98           O  
ATOM   1627  OE2 GLU A 381       8.815 -10.101   0.510  1.00  1.03           O  
ATOM   1628  H   GLU A 381      12.641  -6.623   1.436  1.00  0.51           H  
ATOM   1629  HA  GLU A 381      10.681  -5.594  -0.318  1.00  0.29           H  
ATOM   1630  HB2 GLU A 381      11.216  -8.027   0.304  1.00  0.47           H  
ATOM   1631  HB3 GLU A 381      10.264  -7.749   1.753  1.00  0.46           H  
ATOM   1632  HG2 GLU A 381       8.278  -7.559   0.568  1.00  0.56           H  
ATOM   1633  HG3 GLU A 381       9.109  -7.226  -0.955  1.00  0.53           H  
ATOM   1634  N   LEU A 382       9.312  -4.081   1.080  1.00  0.24           N  
ATOM   1635  CA  LEU A 382       8.553  -3.130   1.879  1.00  0.23           C  
ATOM   1636  C   LEU A 382       7.181  -3.681   2.220  1.00  0.20           C  
ATOM   1637  O   LEU A 382       6.536  -4.331   1.396  1.00  0.22           O  
ATOM   1638  CB  LEU A 382       8.412  -1.799   1.136  1.00  0.27           C  
ATOM   1639  CG  LEU A 382       9.733  -1.114   0.774  1.00  0.32           C  
ATOM   1640  CD1 LEU A 382       9.466   0.200   0.062  1.00  0.37           C  
ATOM   1641  CD2 LEU A 382      10.579  -0.877   2.014  1.00  0.37           C  
ATOM   1642  H   LEU A 382       9.376  -3.944   0.110  1.00  0.26           H  
ATOM   1643  HA  LEU A 382       9.094  -2.963   2.796  1.00  0.24           H  
ATOM   1644  HB2 LEU A 382       7.859  -1.973   0.223  1.00  0.28           H  
ATOM   1645  HB3 LEU A 382       7.842  -1.123   1.757  1.00  0.28           H  
ATOM   1646  HG  LEU A 382      10.291  -1.750   0.102  1.00  0.32           H  
ATOM   1647 HD11 LEU A 382       8.875   0.839   0.701  1.00  1.12           H  
ATOM   1648 HD12 LEU A 382      10.402   0.686  -0.166  1.00  0.82           H  
ATOM   1649 HD13 LEU A 382       8.926   0.010  -0.856  1.00  1.08           H  
ATOM   1650 HD21 LEU A 382      10.774  -1.820   2.504  1.00  1.13           H  
ATOM   1651 HD22 LEU A 382      11.517  -0.421   1.726  1.00  1.04           H  
ATOM   1652 HD23 LEU A 382      10.052  -0.222   2.691  1.00  1.06           H  
ATOM   1653  N   THR A 383       6.733  -3.425   3.435  1.00  0.20           N  
ATOM   1654  CA  THR A 383       5.449  -3.909   3.887  1.00  0.20           C  
ATOM   1655  C   THR A 383       4.569  -2.722   4.270  1.00  0.19           C  
ATOM   1656  O   THR A 383       4.918  -1.942   5.156  1.00  0.18           O  
ATOM   1657  CB  THR A 383       5.623  -4.846   5.098  1.00  0.23           C  
ATOM   1658  OG1 THR A 383       6.597  -5.847   4.784  1.00  0.26           O  
ATOM   1659  CG2 THR A 383       4.309  -5.516   5.475  1.00  0.27           C  
ATOM   1660  H   THR A 383       7.261  -2.879   4.062  1.00  0.21           H  
ATOM   1661  HA  THR A 383       4.984  -4.460   3.081  1.00  0.23           H  
ATOM   1662  HB  THR A 383       5.968  -4.265   5.937  1.00  0.21           H  
ATOM   1663  HG1 THR A 383       7.119  -5.555   4.028  1.00  0.31           H  
ATOM   1664 HG21 THR A 383       3.931  -6.070   4.630  1.00  0.98           H  
ATOM   1665 HG22 THR A 383       4.472  -6.190   6.303  1.00  1.12           H  
ATOM   1666 HG23 THR A 383       3.591  -4.761   5.761  1.00  1.03           H  
ATOM   1667  N   PHE A 384       3.439  -2.580   3.597  1.00  0.21           N  
ATOM   1668  CA  PHE A 384       2.569  -1.438   3.817  1.00  0.20           C  
ATOM   1669  C   PHE A 384       1.230  -1.870   4.386  1.00  0.21           C  
ATOM   1670  O   PHE A 384       0.459  -2.573   3.732  1.00  0.24           O  
ATOM   1671  CB  PHE A 384       2.353  -0.660   2.515  1.00  0.21           C  
ATOM   1672  CG  PHE A 384       3.506   0.229   2.136  1.00  0.21           C  
ATOM   1673  CD1 PHE A 384       3.541   1.558   2.532  1.00  0.27           C  
ATOM   1674  CD2 PHE A 384       4.555  -0.266   1.379  1.00  0.22           C  
ATOM   1675  CE1 PHE A 384       4.600   2.372   2.180  1.00  0.32           C  
ATOM   1676  CE2 PHE A 384       5.617   0.545   1.024  1.00  0.27           C  
ATOM   1677  CZ  PHE A 384       5.637   1.879   1.450  1.00  0.31           C  
ATOM   1678  H   PHE A 384       3.167  -3.275   2.955  1.00  0.23           H  
ATOM   1679  HA  PHE A 384       3.052  -0.789   4.533  1.00  0.19           H  
ATOM   1680  HB2 PHE A 384       2.193  -1.360   1.710  1.00  0.24           H  
ATOM   1681  HB3 PHE A 384       1.476  -0.039   2.620  1.00  0.26           H  
ATOM   1682  HD1 PHE A 384       2.731   1.957   3.124  1.00  0.32           H  
ATOM   1683  HD2 PHE A 384       4.541  -1.300   1.068  1.00  0.25           H  
ATOM   1684  HE1 PHE A 384       4.616   3.404   2.495  1.00  0.40           H  
ATOM   1685  HE2 PHE A 384       6.428   0.146   0.431  1.00  0.31           H  
ATOM   1686  HZ  PHE A 384       6.465   2.520   1.183  1.00  0.37           H  
ATOM   1687  N   ASP A 385       0.966  -1.456   5.611  1.00  0.21           N  
ATOM   1688  CA  ASP A 385      -0.321  -1.700   6.243  1.00  0.27           C  
ATOM   1689  C   ASP A 385      -1.217  -0.506   5.954  1.00  0.23           C  
ATOM   1690  O   ASP A 385      -1.037   0.564   6.536  1.00  0.27           O  
ATOM   1691  CB  ASP A 385      -0.131  -1.885   7.753  1.00  0.42           C  
ATOM   1692  CG  ASP A 385      -1.305  -2.562   8.433  1.00  0.95           C  
ATOM   1693  OD1 ASP A 385      -1.814  -2.020   9.440  1.00  1.80           O  
ATOM   1694  OD2 ASP A 385      -1.688  -3.667   7.996  1.00  1.30           O  
ATOM   1695  H   ASP A 385       1.654  -0.957   6.106  1.00  0.22           H  
ATOM   1696  HA  ASP A 385      -0.756  -2.591   5.814  1.00  0.30           H  
ATOM   1697  HB2 ASP A 385       0.750  -2.486   7.926  1.00  0.98           H  
ATOM   1698  HB3 ASP A 385       0.010  -0.916   8.207  1.00  0.88           H  
ATOM   1699  N   VAL A 386      -2.161  -0.673   5.038  1.00  0.21           N  
ATOM   1700  CA  VAL A 386      -2.882   0.471   4.490  1.00  0.23           C  
ATOM   1701  C   VAL A 386      -4.394   0.281   4.532  1.00  0.22           C  
ATOM   1702  O   VAL A 386      -4.900  -0.836   4.413  1.00  0.31           O  
ATOM   1703  CB  VAL A 386      -2.462   0.749   3.022  1.00  0.26           C  
ATOM   1704  CG1 VAL A 386      -0.958   0.931   2.901  1.00  0.28           C  
ATOM   1705  CG2 VAL A 386      -2.928  -0.362   2.093  1.00  0.29           C  
ATOM   1706  H   VAL A 386      -2.390  -1.578   4.733  1.00  0.23           H  
ATOM   1707  HA  VAL A 386      -2.624   1.338   5.082  1.00  0.26           H  
ATOM   1708  HB  VAL A 386      -2.935   1.668   2.708  1.00  0.32           H  
ATOM   1709 HG11 VAL A 386      -0.457   0.044   3.263  1.00  1.10           H  
ATOM   1710 HG12 VAL A 386      -0.698   1.095   1.867  1.00  0.96           H  
ATOM   1711 HG13 VAL A 386      -0.650   1.785   3.489  1.00  1.01           H  
ATOM   1712 HG21 VAL A 386      -4.005  -0.434   2.128  1.00  1.13           H  
ATOM   1713 HG22 VAL A 386      -2.614  -0.141   1.083  1.00  0.94           H  
ATOM   1714 HG23 VAL A 386      -2.496  -1.301   2.406  1.00  1.07           H  
ATOM   1715  N   LYS A 387      -5.108   1.381   4.707  1.00  0.19           N  
ATOM   1716  CA  LYS A 387      -6.553   1.374   4.570  1.00  0.22           C  
ATOM   1717  C   LYS A 387      -7.055   2.673   3.970  1.00  0.21           C  
ATOM   1718  O   LYS A 387      -6.456   3.737   4.154  1.00  0.22           O  
ATOM   1719  CB  LYS A 387      -7.249   1.090   5.900  1.00  0.32           C  
ATOM   1720  CG  LYS A 387      -6.762   1.901   7.081  1.00  1.08           C  
ATOM   1721  CD  LYS A 387      -7.421   1.374   8.338  1.00  1.06           C  
ATOM   1722  CE  LYS A 387      -6.758   1.871   9.603  1.00  1.62           C  
ATOM   1723  NZ  LYS A 387      -7.038   0.952  10.739  1.00  2.53           N  
ATOM   1724  H   LYS A 387      -4.651   2.222   4.935  1.00  0.22           H  
ATOM   1725  HA  LYS A 387      -6.799   0.578   3.883  1.00  0.27           H  
ATOM   1726  HB2 LYS A 387      -8.304   1.282   5.784  1.00  1.06           H  
ATOM   1727  HB3 LYS A 387      -7.115   0.046   6.141  1.00  1.06           H  
ATOM   1728  HG2 LYS A 387      -5.688   1.802   7.166  1.00  1.74           H  
ATOM   1729  HG3 LYS A 387      -7.031   2.938   6.944  1.00  1.75           H  
ATOM   1730  HD2 LYS A 387      -8.452   1.689   8.343  1.00  1.52           H  
ATOM   1731  HD3 LYS A 387      -7.377   0.295   8.321  1.00  1.48           H  
ATOM   1732  HE2 LYS A 387      -5.692   1.926   9.443  1.00  2.16           H  
ATOM   1733  HE3 LYS A 387      -7.144   2.854   9.835  1.00  1.93           H  
ATOM   1734  HZ1 LYS A 387      -8.069   0.807  10.837  1.00  2.88           H  
ATOM   1735  HZ2 LYS A 387      -6.591   0.020  10.560  1.00  3.10           H  
ATOM   1736  HZ3 LYS A 387      -6.666   1.342  11.631  1.00  2.90           H  
ATOM   1737  N   LEU A 388      -8.160   2.573   3.252  1.00  0.21           N  
ATOM   1738  CA  LEU A 388      -8.727   3.711   2.555  1.00  0.21           C  
ATOM   1739  C   LEU A 388      -9.866   4.288   3.381  1.00  0.24           C  
ATOM   1740  O   LEU A 388     -10.652   3.538   3.957  1.00  0.28           O  
ATOM   1741  CB  LEU A 388      -9.221   3.272   1.173  1.00  0.21           C  
ATOM   1742  CG  LEU A 388      -9.623   4.401   0.232  1.00  0.21           C  
ATOM   1743  CD1 LEU A 388      -8.456   5.348   0.027  1.00  0.22           C  
ATOM   1744  CD2 LEU A 388     -10.095   3.834  -1.096  1.00  0.24           C  
ATOM   1745  H   LEU A 388      -8.629   1.707   3.220  1.00  0.22           H  
ATOM   1746  HA  LEU A 388      -7.957   4.457   2.443  1.00  0.21           H  
ATOM   1747  HB2 LEU A 388      -8.433   2.702   0.700  1.00  0.23           H  
ATOM   1748  HB3 LEU A 388     -10.074   2.626   1.309  1.00  0.24           H  
ATOM   1749  HG  LEU A 388     -10.440   4.957   0.672  1.00  0.24           H  
ATOM   1750 HD11 LEU A 388      -7.612   4.800  -0.372  1.00  0.95           H  
ATOM   1751 HD12 LEU A 388      -8.738   6.129  -0.662  1.00  1.05           H  
ATOM   1752 HD13 LEU A 388      -8.181   5.787   0.974  1.00  1.03           H  
ATOM   1753 HD21 LEU A 388     -10.964   3.214  -0.930  1.00  0.99           H  
ATOM   1754 HD22 LEU A 388     -10.352   4.645  -1.764  1.00  1.05           H  
ATOM   1755 HD23 LEU A 388      -9.308   3.238  -1.537  1.00  0.99           H  
ATOM   1756  N   VAL A 389      -9.952   5.612   3.460  1.00  0.26           N  
ATOM   1757  CA  VAL A 389     -10.947   6.244   4.322  1.00  0.32           C  
ATOM   1758  C   VAL A 389     -11.775   7.300   3.585  1.00  0.33           C  
ATOM   1759  O   VAL A 389     -12.756   7.809   4.127  1.00  0.39           O  
ATOM   1760  CB  VAL A 389     -10.297   6.882   5.576  1.00  0.39           C  
ATOM   1761  CG1 VAL A 389      -9.632   5.818   6.444  1.00  0.45           C  
ATOM   1762  CG2 VAL A 389      -9.299   7.967   5.190  1.00  0.40           C  
ATOM   1763  H   VAL A 389      -9.346   6.170   2.926  1.00  0.25           H  
ATOM   1764  HA  VAL A 389     -11.616   5.467   4.661  1.00  0.34           H  
ATOM   1765  HB  VAL A 389     -11.083   7.340   6.160  1.00  0.43           H  
ATOM   1766 HG11 VAL A 389      -8.853   5.329   5.880  1.00  1.20           H  
ATOM   1767 HG12 VAL A 389      -9.205   6.280   7.320  1.00  0.95           H  
ATOM   1768 HG13 VAL A 389     -10.369   5.088   6.746  1.00  1.16           H  
ATOM   1769 HG21 VAL A 389      -9.813   8.752   4.655  1.00  1.05           H  
ATOM   1770 HG22 VAL A 389      -8.845   8.375   6.082  1.00  1.09           H  
ATOM   1771 HG23 VAL A 389      -8.532   7.544   4.556  1.00  1.06           H  
ATOM   1772  N   SER A 390     -11.389   7.627   2.353  1.00  0.32           N  
ATOM   1773  CA  SER A 390     -12.102   8.633   1.562  1.00  0.35           C  
ATOM   1774  C   SER A 390     -11.763   8.498   0.078  1.00  0.31           C  
ATOM   1775  O   SER A 390     -10.726   7.940  -0.280  1.00  0.26           O  
ATOM   1776  CB  SER A 390     -11.761  10.050   2.052  1.00  0.43           C  
ATOM   1777  OG  SER A 390     -12.247  10.270   3.370  1.00  1.32           O  
ATOM   1778  H   SER A 390     -10.602   7.186   1.966  1.00  0.31           H  
ATOM   1779  HA  SER A 390     -13.159   8.463   1.690  1.00  0.39           H  
ATOM   1780  HB2 SER A 390     -10.690  10.178   2.051  1.00  1.12           H  
ATOM   1781  HB3 SER A 390     -12.210  10.774   1.388  1.00  1.12           H  
ATOM   1782  HG  SER A 390     -12.542   9.424   3.744  1.00  1.82           H  
ATOM   1783  N   MET A 391     -12.644   9.011  -0.778  1.00  0.38           N  
ATOM   1784  CA  MET A 391     -12.454   8.929  -2.223  1.00  0.37           C  
ATOM   1785  C   MET A 391     -13.207  10.049  -2.935  1.00  0.49           C  
ATOM   1786  O   MET A 391     -14.382  10.295  -2.650  1.00  0.56           O  
ATOM   1787  CB  MET A 391     -12.932   7.568  -2.740  1.00  0.36           C  
ATOM   1788  CG  MET A 391     -12.930   7.448  -4.253  1.00  0.41           C  
ATOM   1789  SD  MET A 391     -13.392   5.800  -4.810  1.00  0.49           S  
ATOM   1790  CE  MET A 391     -12.123   4.820  -4.015  1.00  0.44           C  
ATOM   1791  H   MET A 391     -13.442   9.464  -0.433  1.00  0.49           H  
ATOM   1792  HA  MET A 391     -11.400   9.032  -2.427  1.00  0.36           H  
ATOM   1793  HB2 MET A 391     -12.281   6.803  -2.343  1.00  0.34           H  
ATOM   1794  HB3 MET A 391     -13.938   7.388  -2.388  1.00  0.41           H  
ATOM   1795  HG2 MET A 391     -13.632   8.159  -4.660  1.00  0.48           H  
ATOM   1796  HG3 MET A 391     -11.938   7.671  -4.617  1.00  0.40           H  
ATOM   1797  HE1 MET A 391     -12.193   4.937  -2.944  1.00  1.02           H  
ATOM   1798  HE2 MET A 391     -12.257   3.778  -4.272  1.00  1.13           H  
ATOM   1799  HE3 MET A 391     -11.149   5.150  -4.351  1.00  1.14           H  
ATOM   1800  N   LYS A 392     -12.518  10.726  -3.847  1.00  0.56           N  
ATOM   1801  CA  LYS A 392     -13.110  11.780  -4.664  1.00  0.71           C  
ATOM   1802  C   LYS A 392     -12.490  11.756  -6.059  1.00  1.63           C  
ATOM   1803  O   LYS A 392     -11.927  10.708  -6.442  1.00  2.38           O  
ATOM   1804  CB  LYS A 392     -12.887  13.162  -4.030  1.00  1.70           C  
ATOM   1805  CG  LYS A 392     -13.703  13.413  -2.769  1.00  2.54           C  
ATOM   1806  CD  LYS A 392     -13.366  14.760  -2.147  1.00  3.38           C  
ATOM   1807  CE  LYS A 392     -14.236  15.053  -0.931  1.00  4.14           C  
ATOM   1808  NZ  LYS A 392     -15.650  15.322  -1.305  1.00  4.91           N  
ATOM   1809  OXT LYS A 392     -12.554  12.786  -6.761  1.00  2.36           O  
ATOM   1810  H   LYS A 392     -11.569  10.502  -3.989  1.00  0.54           H  
ATOM   1811  HA  LYS A 392     -14.170  11.589  -4.747  1.00  1.16           H  
ATOM   1812  HB2 LYS A 392     -11.843  13.261  -3.778  1.00  2.32           H  
ATOM   1813  HB3 LYS A 392     -13.146  13.920  -4.755  1.00  2.14           H  
ATOM   1814  HG2 LYS A 392     -14.752  13.397  -3.021  1.00  2.95           H  
ATOM   1815  HG3 LYS A 392     -13.490  12.632  -2.054  1.00  2.85           H  
ATOM   1816  HD2 LYS A 392     -12.331  14.754  -1.842  1.00  3.60           H  
ATOM   1817  HD3 LYS A 392     -13.520  15.534  -2.882  1.00  3.70           H  
ATOM   1818  HE2 LYS A 392     -14.208  14.199  -0.271  1.00  4.14           H  
ATOM   1819  HE3 LYS A 392     -13.836  15.917  -0.420  1.00  4.59           H  
ATOM   1820  HZ1 LYS A 392     -15.994  14.597  -1.973  1.00  4.96           H  
ATOM   1821  HZ2 LYS A 392     -16.257  15.303  -0.455  1.00  5.18           H  
ATOM   1822  HZ3 LYS A 392     -15.737  16.263  -1.750  1.00  5.51           H  
TER    1823      LYS A 392                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 276     -15.833 -12.866  15.312  1.00 11.17           N  
ATOM      2  CA  GLY A 276     -15.225 -13.994  14.573  1.00 10.62           C  
ATOM      3  C   GLY A 276     -13.723 -14.024  14.746  1.00  9.98           C  
ATOM      4  O   GLY A 276     -13.184 -13.364  15.632  1.00 10.20           O  
ATOM      5  HA2 GLY A 276     -15.637 -14.920  14.942  1.00 10.76           H  
ATOM      6  HA3 GLY A 276     -15.459 -13.898  13.521  1.00 10.75           H  
ATOM      7  H1  GLY A 276     -16.870 -12.920  15.259  1.00 11.14           H  
ATOM      8  H2  GLY A 276     -15.520 -11.959  14.900  1.00 11.34           H  
ATOM      9  H3  GLY A 276     -15.541 -12.899  16.313  1.00 11.60           H  
ATOM     10  N   ALA A 277     -13.045 -14.785  13.900  1.00  9.37           N  
ATOM     11  CA  ALA A 277     -11.599 -14.930  13.989  1.00  8.87           C  
ATOM     12  C   ALA A 277     -10.984 -15.012  12.598  1.00  7.95           C  
ATOM     13  O   ALA A 277     -11.650 -15.397  11.637  1.00  7.68           O  
ATOM     14  CB  ALA A 277     -11.243 -16.168  14.794  1.00  9.05           C  
ATOM     15  H   ALA A 277     -13.526 -15.255  13.188  1.00  9.39           H  
ATOM     16  HA  ALA A 277     -11.201 -14.066  14.504  1.00  9.28           H  
ATOM     17  HB1 ALA A 277     -11.641 -17.041  14.299  1.00  9.21           H  
ATOM     18  HB2 ALA A 277     -10.168 -16.254  14.864  1.00  9.21           H  
ATOM     19  HB3 ALA A 277     -11.666 -16.089  15.784  1.00  9.10           H  
ATOM     20  N   MET A 278      -9.713 -14.652  12.500  1.00  7.67           N  
ATOM     21  CA  MET A 278      -8.999 -14.691  11.232  1.00  6.87           C  
ATOM     22  C   MET A 278      -8.200 -15.983  11.119  1.00  6.44           C  
ATOM     23  O   MET A 278      -7.162 -16.143  11.767  1.00  6.83           O  
ATOM     24  CB  MET A 278      -8.071 -13.479  11.121  1.00  7.15           C  
ATOM     25  CG  MET A 278      -7.412 -13.317   9.757  1.00  6.92           C  
ATOM     26  SD  MET A 278      -8.606 -13.053   8.430  1.00  6.86           S  
ATOM     27  CE  MET A 278      -7.509 -12.638   7.073  1.00  5.88           C  
ATOM     28  H   MET A 278      -9.238 -14.351  13.302  1.00  8.15           H  
ATOM     29  HA  MET A 278      -9.727 -14.655  10.436  1.00  6.66           H  
ATOM     30  HB2 MET A 278      -8.641 -12.586  11.326  1.00  7.44           H  
ATOM     31  HB3 MET A 278      -7.292 -13.574  11.862  1.00  7.55           H  
ATOM     32  HG2 MET A 278      -6.746 -12.469   9.797  1.00  7.28           H  
ATOM     33  HG3 MET A 278      -6.844 -14.212   9.540  1.00  6.78           H  
ATOM     34  HE1 MET A 278      -6.797 -13.436   6.925  1.00  5.46           H  
ATOM     35  HE2 MET A 278      -8.089 -12.503   6.171  1.00  5.95           H  
ATOM     36  HE3 MET A 278      -6.983 -11.721   7.300  1.00  5.95           H  
ATOM     37  N   ALA A 279      -8.698 -16.911  10.317  1.00  6.00           N  
ATOM     38  CA  ALA A 279      -8.040 -18.196  10.141  1.00  5.98           C  
ATOM     39  C   ALA A 279      -7.060 -18.138   8.979  1.00  5.33           C  
ATOM     40  O   ALA A 279      -7.454 -18.279   7.819  1.00  5.43           O  
ATOM     41  CB  ALA A 279      -9.063 -19.304   9.921  1.00  6.37           C  
ATOM     42  H   ALA A 279      -9.524 -16.722   9.817  1.00  5.96           H  
ATOM     43  HA  ALA A 279      -7.495 -18.418  11.048  1.00  6.50           H  
ATOM     44  HB1 ALA A 279      -9.595 -19.125   8.998  1.00  6.65           H  
ATOM     45  HB2 ALA A 279      -8.555 -20.255   9.862  1.00  6.73           H  
ATOM     46  HB3 ALA A 279      -9.764 -19.322  10.743  1.00  6.31           H  
ATOM     47  N   LYS A 280      -5.790 -17.911   9.313  1.00  4.96           N  
ATOM     48  CA  LYS A 280      -4.712 -17.760   8.330  1.00  4.50           C  
ATOM     49  C   LYS A 280      -4.833 -16.438   7.568  1.00  3.74           C  
ATOM     50  O   LYS A 280      -5.912 -16.059   7.117  1.00  3.42           O  
ATOM     51  CB  LYS A 280      -4.658 -18.934   7.339  1.00  4.71           C  
ATOM     52  CG  LYS A 280      -4.207 -20.247   7.958  1.00  5.03           C  
ATOM     53  CD  LYS A 280      -3.938 -21.300   6.893  1.00  5.53           C  
ATOM     54  CE  LYS A 280      -5.221 -21.772   6.220  1.00  6.09           C  
ATOM     55  NZ  LYS A 280      -6.014 -22.667   7.105  1.00  6.76           N  
ATOM     56  H   LYS A 280      -5.568 -17.824  10.265  1.00  5.22           H  
ATOM     57  HA  LYS A 280      -3.783 -17.741   8.886  1.00  4.85           H  
ATOM     58  HB2 LYS A 280      -5.642 -19.081   6.917  1.00  4.89           H  
ATOM     59  HB3 LYS A 280      -3.973 -18.684   6.541  1.00  4.86           H  
ATOM     60  HG2 LYS A 280      -3.300 -20.078   8.519  1.00  5.18           H  
ATOM     61  HG3 LYS A 280      -4.980 -20.607   8.619  1.00  5.16           H  
ATOM     62  HD2 LYS A 280      -3.286 -20.878   6.141  1.00  5.75           H  
ATOM     63  HD3 LYS A 280      -3.452 -22.146   7.359  1.00  5.64           H  
ATOM     64  HE2 LYS A 280      -5.819 -20.906   5.968  1.00  6.20           H  
ATOM     65  HE3 LYS A 280      -4.964 -22.306   5.317  1.00  6.26           H  
ATOM     66  HZ1 LYS A 280      -6.250 -22.178   7.996  1.00  7.18           H  
ATOM     67  HZ2 LYS A 280      -6.901 -22.955   6.634  1.00  7.06           H  
ATOM     68  HZ3 LYS A 280      -5.462 -23.524   7.332  1.00  6.81           H  
ATOM     69  N   PRO A 281      -3.716 -15.708   7.435  1.00  3.75           N  
ATOM     70  CA  PRO A 281      -3.684 -14.453   6.681  1.00  3.19           C  
ATOM     71  C   PRO A 281      -4.022 -14.680   5.208  1.00  2.15           C  
ATOM     72  O   PRO A 281      -3.415 -15.526   4.541  1.00  2.37           O  
ATOM     73  CB  PRO A 281      -2.236 -13.968   6.838  1.00  4.00           C  
ATOM     74  CG  PRO A 281      -1.696 -14.718   8.010  1.00  4.80           C  
ATOM     75  CD  PRO A 281      -2.404 -16.041   8.011  1.00  4.61           C  
ATOM     76  HA  PRO A 281      -4.361 -13.724   7.098  1.00  3.31           H  
ATOM     77  HB2 PRO A 281      -1.682 -14.190   5.939  1.00  3.83           H  
ATOM     78  HB3 PRO A 281      -2.231 -12.903   7.018  1.00  4.36           H  
ATOM     79  HG2 PRO A 281      -0.632 -14.864   7.896  1.00  5.07           H  
ATOM     80  HG3 PRO A 281      -1.909 -14.180   8.921  1.00  5.40           H  
ATOM     81  HD2 PRO A 281      -1.879 -16.753   7.392  1.00  4.61           H  
ATOM     82  HD3 PRO A 281      -2.508 -16.416   9.018  1.00  5.28           H  
ATOM     83  N   LYS A 282      -4.996 -13.934   4.707  1.00  1.55           N  
ATOM     84  CA  LYS A 282      -5.451 -14.105   3.337  1.00  0.90           C  
ATOM     85  C   LYS A 282      -4.663 -13.208   2.406  1.00  0.74           C  
ATOM     86  O   LYS A 282      -4.878 -11.995   2.352  1.00  1.07           O  
ATOM     87  CB  LYS A 282      -6.945 -13.813   3.213  1.00  1.60           C  
ATOM     88  CG  LYS A 282      -7.809 -14.698   4.103  1.00  1.91           C  
ATOM     89  CD  LYS A 282      -7.404 -16.164   3.991  1.00  2.59           C  
ATOM     90  CE  LYS A 282      -8.300 -17.059   4.827  1.00  3.00           C  
ATOM     91  NZ  LYS A 282      -9.615 -17.286   4.176  1.00  3.46           N  
ATOM     92  H   LYS A 282      -5.398 -13.239   5.268  1.00  2.07           H  
ATOM     93  HA  LYS A 282      -5.272 -15.133   3.057  1.00  1.19           H  
ATOM     94  HB2 LYS A 282      -7.118 -12.779   3.482  1.00  2.07           H  
ATOM     95  HB3 LYS A 282      -7.247 -13.962   2.187  1.00  2.01           H  
ATOM     96  HG2 LYS A 282      -7.693 -14.381   5.127  1.00  1.98           H  
ATOM     97  HG3 LYS A 282      -8.842 -14.596   3.806  1.00  2.21           H  
ATOM     98  HD2 LYS A 282      -7.477 -16.466   2.958  1.00  3.13           H  
ATOM     99  HD3 LYS A 282      -6.384 -16.273   4.328  1.00  2.97           H  
ATOM    100  HE2 LYS A 282      -7.807 -18.011   4.964  1.00  3.07           H  
ATOM    101  HE3 LYS A 282      -8.457 -16.594   5.789  1.00  3.59           H  
ATOM    102  HZ1 LYS A 282      -9.979 -16.395   3.773  1.00  3.56           H  
ATOM    103  HZ2 LYS A 282      -9.515 -17.982   3.405  1.00  3.88           H  
ATOM    104  HZ3 LYS A 282     -10.302 -17.651   4.869  1.00  3.88           H  
ATOM    105  N   THR A 283      -3.738 -13.813   1.683  1.00  0.54           N  
ATOM    106  CA  THR A 283      -2.847 -13.076   0.820  1.00  0.50           C  
ATOM    107  C   THR A 283      -3.122 -13.358  -0.656  1.00  0.56           C  
ATOM    108  O   THR A 283      -3.346 -14.502  -1.051  1.00  0.71           O  
ATOM    109  CB  THR A 283      -1.381 -13.414   1.145  1.00  0.64           C  
ATOM    110  OG1 THR A 283      -1.208 -14.836   1.186  1.00  0.76           O  
ATOM    111  CG2 THR A 283      -0.968 -12.812   2.481  1.00  0.71           C  
ATOM    112  H   THR A 283      -3.649 -14.786   1.737  1.00  0.76           H  
ATOM    113  HA  THR A 283      -3.002 -12.024   1.009  1.00  0.55           H  
ATOM    114  HB  THR A 283      -0.750 -13.003   0.369  1.00  0.75           H  
ATOM    115  HG1 THR A 283      -1.573 -15.226   0.384  1.00  1.12           H  
ATOM    116 HG21 THR A 283      -1.611 -13.192   3.261  1.00  1.27           H  
ATOM    117 HG22 THR A 283       0.056 -13.079   2.696  1.00  1.15           H  
ATOM    118 HG23 THR A 283      -1.059 -11.738   2.431  1.00  1.26           H  
ATOM    119  N   LYS A 284      -3.111 -12.302  -1.455  1.00  0.52           N  
ATOM    120  CA  LYS A 284      -3.245 -12.427  -2.900  1.00  0.58           C  
ATOM    121  C   LYS A 284      -1.914 -12.082  -3.551  1.00  0.51           C  
ATOM    122  O   LYS A 284      -1.247 -11.136  -3.136  1.00  0.47           O  
ATOM    123  CB  LYS A 284      -4.348 -11.507  -3.447  1.00  0.73           C  
ATOM    124  CG  LYS A 284      -5.759 -11.904  -3.032  1.00  0.87           C  
ATOM    125  CD  LYS A 284      -6.170 -13.236  -3.637  1.00  1.49           C  
ATOM    126  CE  LYS A 284      -6.199 -13.200  -5.160  1.00  1.78           C  
ATOM    127  NZ  LYS A 284      -7.254 -12.292  -5.689  1.00  2.06           N  
ATOM    128  H   LYS A 284      -2.986 -11.411  -1.054  1.00  0.51           H  
ATOM    129  HA  LYS A 284      -3.491 -13.455  -3.127  1.00  0.66           H  
ATOM    130  HB2 LYS A 284      -4.168 -10.502  -3.097  1.00  1.14           H  
ATOM    131  HB3 LYS A 284      -4.302 -11.515  -4.527  1.00  0.86           H  
ATOM    132  HG2 LYS A 284      -5.798 -11.986  -1.957  1.00  1.18           H  
ATOM    133  HG3 LYS A 284      -6.451 -11.140  -3.361  1.00  1.47           H  
ATOM    134  HD2 LYS A 284      -5.466 -13.991  -3.325  1.00  2.02           H  
ATOM    135  HD3 LYS A 284      -7.156 -13.490  -3.275  1.00  2.19           H  
ATOM    136  HE2 LYS A 284      -5.236 -12.864  -5.517  1.00  2.42           H  
ATOM    137  HE3 LYS A 284      -6.383 -14.200  -5.524  1.00  2.07           H  
ATOM    138  HZ1 LYS A 284      -8.160 -12.458  -5.199  1.00  2.39           H  
ATOM    139  HZ2 LYS A 284      -6.976 -11.296  -5.560  1.00  2.51           H  
ATOM    140  HZ3 LYS A 284      -7.392 -12.467  -6.710  1.00  2.31           H  
ATOM    141  N   LEU A 285      -1.526 -12.855  -4.550  1.00  0.61           N  
ATOM    142  CA  LEU A 285      -0.261 -12.632  -5.228  1.00  0.63           C  
ATOM    143  C   LEU A 285      -0.480 -11.892  -6.540  1.00  0.67           C  
ATOM    144  O   LEU A 285      -1.212 -12.358  -7.416  1.00  0.75           O  
ATOM    145  CB  LEU A 285       0.453 -13.959  -5.485  1.00  0.76           C  
ATOM    146  CG  LEU A 285       1.859 -13.830  -6.074  1.00  0.84           C  
ATOM    147  CD1 LEU A 285       2.782 -13.135  -5.089  1.00  0.78           C  
ATOM    148  CD2 LEU A 285       2.404 -15.194  -6.450  1.00  0.98           C  
ATOM    149  H   LEU A 285      -2.105 -13.586  -4.846  1.00  0.72           H  
ATOM    150  HA  LEU A 285       0.356 -12.021  -4.583  1.00  0.57           H  
ATOM    151  HB2 LEU A 285       0.523 -14.492  -4.549  1.00  0.75           H  
ATOM    152  HB3 LEU A 285      -0.146 -14.543  -6.168  1.00  0.83           H  
ATOM    153  HG  LEU A 285       1.813 -13.228  -6.970  1.00  0.86           H  
ATOM    154 HD11 LEU A 285       2.858 -13.727  -4.189  1.00  1.41           H  
ATOM    155 HD12 LEU A 285       3.760 -13.022  -5.530  1.00  1.27           H  
ATOM    156 HD13 LEU A 285       2.382 -12.162  -4.849  1.00  1.08           H  
ATOM    157 HD21 LEU A 285       1.734 -15.668  -7.151  1.00  1.47           H  
ATOM    158 HD22 LEU A 285       3.379 -15.078  -6.902  1.00  1.52           H  
ATOM    159 HD23 LEU A 285       2.486 -15.805  -5.564  1.00  1.24           H  
ATOM    160  N   LEU A 286       0.156 -10.738  -6.664  1.00  0.65           N  
ATOM    161  CA  LEU A 286       0.026  -9.898  -7.846  1.00  0.71           C  
ATOM    162  C   LEU A 286       1.315  -9.927  -8.667  1.00  0.77           C  
ATOM    163  O   LEU A 286       2.174 -10.789  -8.462  1.00  0.80           O  
ATOM    164  CB  LEU A 286      -0.290  -8.459  -7.432  1.00  0.64           C  
ATOM    165  CG  LEU A 286      -1.565  -8.278  -6.609  1.00  0.64           C  
ATOM    166  CD1 LEU A 286      -1.730  -6.822  -6.202  1.00  0.63           C  
ATOM    167  CD2 LEU A 286      -2.784  -8.756  -7.389  1.00  0.76           C  
ATOM    168  H   LEU A 286       0.750 -10.441  -5.936  1.00  0.61           H  
ATOM    169  HA  LEU A 286      -0.785 -10.282  -8.448  1.00  0.79           H  
ATOM    170  HB2 LEU A 286       0.541  -8.086  -6.854  1.00  0.56           H  
ATOM    171  HB3 LEU A 286      -0.379  -7.862  -8.327  1.00  0.69           H  
ATOM    172  HG  LEU A 286      -1.488  -8.869  -5.707  1.00  0.59           H  
ATOM    173 HD11 LEU A 286      -1.832  -6.213  -7.086  1.00  1.14           H  
ATOM    174 HD12 LEU A 286      -2.612  -6.713  -5.588  1.00  1.15           H  
ATOM    175 HD13 LEU A 286      -0.860  -6.505  -5.643  1.00  1.22           H  
ATOM    176 HD21 LEU A 286      -2.659  -9.795  -7.654  1.00  1.39           H  
ATOM    177 HD22 LEU A 286      -3.668  -8.644  -6.776  1.00  1.15           H  
ATOM    178 HD23 LEU A 286      -2.890  -8.164  -8.288  1.00  1.28           H  
ATOM    179  N   GLU A 287       1.446  -8.976  -9.580  1.00  0.84           N  
ATOM    180  CA  GLU A 287       2.588  -8.887 -10.453  1.00  0.92           C  
ATOM    181  C   GLU A 287       3.873  -8.605  -9.677  1.00  0.77           C  
ATOM    182  O   GLU A 287       3.858  -7.904  -8.667  1.00  0.64           O  
ATOM    183  CB  GLU A 287       2.322  -7.781 -11.455  1.00  1.05           C  
ATOM    184  CG  GLU A 287       1.162  -8.075 -12.387  1.00  1.39           C  
ATOM    185  CD  GLU A 287       0.832  -6.906 -13.286  1.00  1.96           C  
ATOM    186  OE1 GLU A 287       1.704  -6.504 -14.087  1.00  2.48           O  
ATOM    187  OE2 GLU A 287      -0.296  -6.377 -13.191  1.00  2.64           O  
ATOM    188  H   GLU A 287       0.752  -8.300  -9.672  1.00  0.86           H  
ATOM    189  HA  GLU A 287       2.688  -9.823 -10.979  1.00  1.09           H  
ATOM    190  HB2 GLU A 287       2.105  -6.867 -10.920  1.00  1.30           H  
ATOM    191  HB3 GLU A 287       3.196  -7.639 -12.040  1.00  1.14           H  
ATOM    192  HG2 GLU A 287       1.420  -8.923 -13.003  1.00  1.71           H  
ATOM    193  HG3 GLU A 287       0.289  -8.314 -11.795  1.00  1.88           H  
ATOM    194  N   GLY A 288       4.976  -9.172 -10.154  1.00  0.88           N  
ATOM    195  CA  GLY A 288       6.278  -8.946  -9.543  1.00  0.87           C  
ATOM    196  C   GLY A 288       6.398  -9.506  -8.142  1.00  0.98           C  
ATOM    197  O   GLY A 288       7.384  -9.251  -7.451  1.00  1.84           O  
ATOM    198  H   GLY A 288       4.913  -9.735 -10.958  1.00  1.01           H  
ATOM    199  HA2 GLY A 288       7.034  -9.405 -10.161  1.00  1.00           H  
ATOM    200  HA3 GLY A 288       6.464  -7.882  -9.509  1.00  0.76           H  
ATOM    201  N   GLY A 289       5.406 -10.272  -7.724  1.00  0.64           N  
ATOM    202  CA  GLY A 289       5.435 -10.852  -6.405  1.00  0.58           C  
ATOM    203  C   GLY A 289       4.774  -9.979  -5.358  1.00  0.48           C  
ATOM    204  O   GLY A 289       4.937 -10.228  -4.165  1.00  0.48           O  
ATOM    205  H   GLY A 289       4.654 -10.459  -8.326  1.00  1.16           H  
ATOM    206  HA2 GLY A 289       4.931 -11.806  -6.431  1.00  0.65           H  
ATOM    207  HA3 GLY A 289       6.467 -11.010  -6.120  1.00  0.59           H  
ATOM    208  N   ILE A 290       4.045  -8.948  -5.790  1.00  0.42           N  
ATOM    209  CA  ILE A 290       3.328  -8.085  -4.853  1.00  0.36           C  
ATOM    210  C   ILE A 290       2.310  -8.898  -4.062  1.00  0.36           C  
ATOM    211  O   ILE A 290       1.500  -9.622  -4.637  1.00  0.40           O  
ATOM    212  CB  ILE A 290       2.607  -6.918  -5.571  1.00  0.34           C  
ATOM    213  CG1 ILE A 290       3.621  -5.991  -6.248  1.00  0.36           C  
ATOM    214  CG2 ILE A 290       1.742  -6.130  -4.590  1.00  0.32           C  
ATOM    215  CD1 ILE A 290       2.986  -4.918  -7.102  1.00  0.37           C  
ATOM    216  H   ILE A 290       3.986  -8.767  -6.755  1.00  0.45           H  
ATOM    217  HA  ILE A 290       4.050  -7.669  -4.164  1.00  0.36           H  
ATOM    218  HB  ILE A 290       1.958  -7.340  -6.323  1.00  0.38           H  
ATOM    219 HG12 ILE A 290       4.211  -5.497  -5.491  1.00  0.34           H  
ATOM    220 HG13 ILE A 290       4.272  -6.577  -6.880  1.00  0.40           H  
ATOM    221 HG21 ILE A 290       2.359  -5.753  -3.786  1.00  0.96           H  
ATOM    222 HG22 ILE A 290       1.277  -5.301  -5.104  1.00  1.16           H  
ATOM    223 HG23 ILE A 290       0.980  -6.777  -4.184  1.00  1.03           H  
ATOM    224 HD11 ILE A 290       2.346  -4.303  -6.488  1.00  1.13           H  
ATOM    225 HD12 ILE A 290       3.759  -4.304  -7.543  1.00  1.05           H  
ATOM    226 HD13 ILE A 290       2.403  -5.379  -7.884  1.00  1.04           H  
ATOM    227  N   ILE A 291       2.368  -8.791  -2.748  1.00  0.35           N  
ATOM    228  CA  ILE A 291       1.466  -9.534  -1.891  1.00  0.37           C  
ATOM    229  C   ILE A 291       0.524  -8.581  -1.168  1.00  0.34           C  
ATOM    230  O   ILE A 291       0.935  -7.509  -0.735  1.00  0.36           O  
ATOM    231  CB  ILE A 291       2.243 -10.367  -0.845  1.00  0.46           C  
ATOM    232  CG1 ILE A 291       3.355 -11.171  -1.528  1.00  0.60           C  
ATOM    233  CG2 ILE A 291       1.301 -11.295  -0.091  1.00  0.60           C  
ATOM    234  CD1 ILE A 291       4.111 -12.095  -0.594  1.00  0.93           C  
ATOM    235  H   ILE A 291       3.040  -8.197  -2.344  1.00  0.36           H  
ATOM    236  HA  ILE A 291       0.888 -10.207  -2.508  1.00  0.37           H  
ATOM    237  HB  ILE A 291       2.684  -9.686  -0.134  1.00  0.43           H  
ATOM    238 HG12 ILE A 291       2.923 -11.770  -2.312  1.00  0.70           H  
ATOM    239 HG13 ILE A 291       4.069 -10.484  -1.963  1.00  0.80           H  
ATOM    240 HG21 ILE A 291       0.843 -11.984  -0.783  1.00  1.19           H  
ATOM    241 HG22 ILE A 291       1.859 -11.847   0.652  1.00  1.09           H  
ATOM    242 HG23 ILE A 291       0.534 -10.710   0.397  1.00  1.31           H  
ATOM    243 HD11 ILE A 291       3.429 -12.825  -0.184  1.00  1.60           H  
ATOM    244 HD12 ILE A 291       4.892 -12.602  -1.141  1.00  1.31           H  
ATOM    245 HD13 ILE A 291       4.549 -11.521   0.209  1.00  1.44           H  
ATOM    246  N   ILE A 292      -0.736  -8.964  -1.047  1.00  0.34           N  
ATOM    247  CA  ILE A 292      -1.693  -8.176  -0.289  1.00  0.36           C  
ATOM    248  C   ILE A 292      -2.407  -9.059   0.725  1.00  0.41           C  
ATOM    249  O   ILE A 292      -2.942 -10.111   0.380  1.00  0.43           O  
ATOM    250  CB  ILE A 292      -2.731  -7.474  -1.198  1.00  0.38           C  
ATOM    251  CG1 ILE A 292      -3.387  -8.472  -2.159  1.00  0.41           C  
ATOM    252  CG2 ILE A 292      -2.078  -6.331  -1.969  1.00  0.39           C  
ATOM    253  CD1 ILE A 292      -4.484  -7.867  -3.006  1.00  0.48           C  
ATOM    254  H   ILE A 292      -1.024  -9.810  -1.451  1.00  0.34           H  
ATOM    255  HA  ILE A 292      -1.143  -7.413   0.246  1.00  0.37           H  
ATOM    256  HB  ILE A 292      -3.496  -7.049  -0.565  1.00  0.42           H  
ATOM    257 HG12 ILE A 292      -2.637  -8.869  -2.824  1.00  0.40           H  
ATOM    258 HG13 ILE A 292      -3.818  -9.282  -1.586  1.00  0.43           H  
ATOM    259 HG21 ILE A 292      -1.276  -6.717  -2.583  1.00  0.89           H  
ATOM    260 HG22 ILE A 292      -2.815  -5.854  -2.598  1.00  1.15           H  
ATOM    261 HG23 ILE A 292      -1.680  -5.609  -1.272  1.00  1.17           H  
ATOM    262 HD11 ILE A 292      -4.074  -7.068  -3.606  1.00  1.16           H  
ATOM    263 HD12 ILE A 292      -4.902  -8.626  -3.653  1.00  1.14           H  
ATOM    264 HD13 ILE A 292      -5.257  -7.475  -2.363  1.00  1.00           H  
ATOM    265  N   GLU A 293      -2.386  -8.631   1.975  1.00  0.46           N  
ATOM    266  CA  GLU A 293      -3.014  -9.371   3.059  1.00  0.51           C  
ATOM    267  C   GLU A 293      -4.306  -8.662   3.455  1.00  0.43           C  
ATOM    268  O   GLU A 293      -4.271  -7.576   4.034  1.00  0.43           O  
ATOM    269  CB  GLU A 293      -2.028  -9.471   4.234  1.00  0.60           C  
ATOM    270  CG  GLU A 293      -2.307 -10.606   5.209  1.00  1.21           C  
ATOM    271  CD  GLU A 293      -3.314 -10.246   6.274  1.00  1.53           C  
ATOM    272  OE1 GLU A 293      -3.068  -9.286   7.027  1.00  2.31           O  
ATOM    273  OE2 GLU A 293      -4.373 -10.912   6.340  1.00  1.58           O  
ATOM    274  H   GLU A 293      -1.922  -7.784   2.176  1.00  0.50           H  
ATOM    275  HA  GLU A 293      -3.249 -10.364   2.700  1.00  0.62           H  
ATOM    276  HB2 GLU A 293      -1.032  -9.609   3.838  1.00  1.07           H  
ATOM    277  HB3 GLU A 293      -2.055  -8.541   4.785  1.00  1.24           H  
ATOM    278  HG2 GLU A 293      -2.687 -11.449   4.655  1.00  1.90           H  
ATOM    279  HG3 GLU A 293      -1.381 -10.883   5.692  1.00  1.84           H  
ATOM    280  N   ASP A 294      -5.442  -9.269   3.118  1.00  0.46           N  
ATOM    281  CA  ASP A 294      -6.738  -8.613   3.267  1.00  0.49           C  
ATOM    282  C   ASP A 294      -7.191  -8.645   4.724  1.00  0.47           C  
ATOM    283  O   ASP A 294      -7.688  -9.662   5.216  1.00  0.71           O  
ATOM    284  CB  ASP A 294      -7.776  -9.270   2.349  1.00  0.65           C  
ATOM    285  CG  ASP A 294      -8.992  -8.387   2.121  1.00  1.60           C  
ATOM    286  OD1 ASP A 294      -8.812  -7.219   1.709  1.00  2.25           O  
ATOM    287  OD2 ASP A 294     -10.131  -8.863   2.317  1.00  2.36           O  
ATOM    288  H   ASP A 294      -5.407 -10.198   2.793  1.00  0.51           H  
ATOM    289  HA  ASP A 294      -6.619  -7.580   2.968  1.00  0.47           H  
ATOM    290  HB2 ASP A 294      -7.321  -9.477   1.390  1.00  1.12           H  
ATOM    291  HB3 ASP A 294      -8.106 -10.199   2.793  1.00  1.08           H  
ATOM    292  N   ARG A 295      -7.018  -7.513   5.394  1.00  0.35           N  
ATOM    293  CA  ARG A 295      -7.196  -7.409   6.837  1.00  0.35           C  
ATOM    294  C   ARG A 295      -8.644  -7.092   7.211  1.00  0.40           C  
ATOM    295  O   ARG A 295      -9.285  -7.848   7.937  1.00  0.47           O  
ATOM    296  CB  ARG A 295      -6.269  -6.309   7.359  1.00  0.39           C  
ATOM    297  CG  ARG A 295      -6.382  -6.026   8.847  1.00  1.19           C  
ATOM    298  CD  ARG A 295      -5.703  -7.092   9.686  1.00  1.47           C  
ATOM    299  NE  ARG A 295      -5.188  -6.532  10.932  1.00  2.06           N  
ATOM    300  CZ  ARG A 295      -4.157  -7.028  11.605  1.00  2.62           C  
ATOM    301  NH1 ARG A 295      -3.600  -8.181  11.237  1.00  2.77           N  
ATOM    302  NH2 ARG A 295      -3.701  -6.387  12.669  1.00  3.50           N  
ATOM    303  H   ARG A 295      -6.762  -6.706   4.895  1.00  0.41           H  
ATOM    304  HA  ARG A 295      -6.912  -8.350   7.281  1.00  0.35           H  
ATOM    305  HB2 ARG A 295      -5.248  -6.592   7.151  1.00  1.04           H  
ATOM    306  HB3 ARG A 295      -6.491  -5.395   6.826  1.00  1.01           H  
ATOM    307  HG2 ARG A 295      -5.922  -5.071   9.057  1.00  1.98           H  
ATOM    308  HG3 ARG A 295      -7.426  -5.987   9.111  1.00  1.78           H  
ATOM    309  HD2 ARG A 295      -6.420  -7.866   9.920  1.00  1.95           H  
ATOM    310  HD3 ARG A 295      -4.883  -7.515   9.124  1.00  1.88           H  
ATOM    311  HE  ARG A 295      -5.614  -5.706  11.260  1.00  2.48           H  
ATOM    312 HH11 ARG A 295      -3.951  -8.689  10.437  1.00  2.62           H  
ATOM    313 HH12 ARG A 295      -2.826  -8.550  11.756  1.00  3.37           H  
ATOM    314 HH21 ARG A 295      -4.135  -5.530  12.965  1.00  3.86           H  
ATOM    315 HH22 ARG A 295      -2.897  -6.740  13.169  1.00  3.99           H  
ATOM    316  N   VAL A 296      -9.150  -5.966   6.725  1.00  0.41           N  
ATOM    317  CA  VAL A 296     -10.508  -5.548   7.047  1.00  0.50           C  
ATOM    318  C   VAL A 296     -11.347  -5.416   5.782  1.00  0.53           C  
ATOM    319  O   VAL A 296     -10.908  -4.820   4.800  1.00  0.51           O  
ATOM    320  CB  VAL A 296     -10.523  -4.203   7.811  1.00  0.56           C  
ATOM    321  CG1 VAL A 296     -11.949  -3.765   8.113  1.00  0.70           C  
ATOM    322  CG2 VAL A 296      -9.714  -4.301   9.098  1.00  0.68           C  
ATOM    323  H   VAL A 296      -8.596  -5.399   6.139  1.00  0.39           H  
ATOM    324  HA  VAL A 296     -10.947  -6.304   7.680  1.00  0.61           H  
ATOM    325  HB  VAL A 296     -10.066  -3.451   7.182  1.00  0.52           H  
ATOM    326 HG11 VAL A 296     -12.441  -4.524   8.705  1.00  1.22           H  
ATOM    327 HG12 VAL A 296     -11.930  -2.834   8.658  1.00  1.17           H  
ATOM    328 HG13 VAL A 296     -12.487  -3.628   7.186  1.00  1.23           H  
ATOM    329 HG21 VAL A 296      -8.687  -4.542   8.860  1.00  1.31           H  
ATOM    330 HG22 VAL A 296      -9.752  -3.355   9.619  1.00  1.25           H  
ATOM    331 HG23 VAL A 296     -10.130  -5.073   9.726  1.00  1.12           H  
ATOM    332  N   THR A 297     -12.545  -5.979   5.816  1.00  0.77           N  
ATOM    333  CA  THR A 297     -13.462  -5.913   4.691  1.00  0.88           C  
ATOM    334  C   THR A 297     -14.396  -4.709   4.818  1.00  0.77           C  
ATOM    335  O   THR A 297     -15.138  -4.583   5.796  1.00  0.98           O  
ATOM    336  CB  THR A 297     -14.274  -7.218   4.597  1.00  1.21           C  
ATOM    337  OG1 THR A 297     -14.696  -7.624   5.909  1.00  1.89           O  
ATOM    338  CG2 THR A 297     -13.437  -8.316   3.964  1.00  1.93           C  
ATOM    339  H   THR A 297     -12.828  -6.455   6.625  1.00  0.94           H  
ATOM    340  HA  THR A 297     -12.876  -5.810   3.789  1.00  0.96           H  
ATOM    341  HB  THR A 297     -15.145  -7.046   3.981  1.00  1.59           H  
ATOM    342  HG1 THR A 297     -15.622  -7.366   6.045  1.00  2.15           H  
ATOM    343 HG21 THR A 297     -12.574  -8.514   4.585  1.00  2.35           H  
ATOM    344 HG22 THR A 297     -14.031  -9.214   3.875  1.00  2.46           H  
ATOM    345 HG23 THR A 297     -13.111  -8.001   2.985  1.00  2.37           H  
ATOM    346  N   GLY A 298     -14.348  -3.823   3.830  1.00  0.77           N  
ATOM    347  CA  GLY A 298     -15.125  -2.600   3.894  1.00  0.83           C  
ATOM    348  C   GLY A 298     -15.990  -2.389   2.667  1.00  0.90           C  
ATOM    349  O   GLY A 298     -16.204  -3.317   1.885  1.00  1.04           O  
ATOM    350  H   GLY A 298     -13.788  -4.006   3.044  1.00  0.94           H  
ATOM    351  HA2 GLY A 298     -15.758  -2.631   4.767  1.00  0.87           H  
ATOM    352  HA3 GLY A 298     -14.446  -1.763   3.984  1.00  0.94           H  
ATOM    353  N   LYS A 299     -16.486  -1.168   2.506  1.00  0.96           N  
ATOM    354  CA  LYS A 299     -17.294  -0.801   1.350  1.00  1.08           C  
ATOM    355  C   LYS A 299     -16.395  -0.684   0.131  1.00  0.82           C  
ATOM    356  O   LYS A 299     -15.222  -0.357   0.268  1.00  1.36           O  
ATOM    357  CB  LYS A 299     -18.019   0.521   1.611  1.00  1.88           C  
ATOM    358  CG  LYS A 299     -18.899   0.482   2.851  1.00  2.40           C  
ATOM    359  CD  LYS A 299     -19.957  -0.603   2.741  1.00  3.13           C  
ATOM    360  CE  LYS A 299     -20.754  -0.748   4.026  1.00  4.13           C  
ATOM    361  NZ  LYS A 299     -21.830  -1.765   3.894  1.00  4.49           N  
ATOM    362  H   LYS A 299     -16.283  -0.482   3.175  1.00  1.03           H  
ATOM    363  HA  LYS A 299     -18.020  -1.583   1.180  1.00  1.20           H  
ATOM    364  HB2 LYS A 299     -17.285   1.303   1.737  1.00  2.31           H  
ATOM    365  HB3 LYS A 299     -18.641   0.752   0.759  1.00  2.41           H  
ATOM    366  HG2 LYS A 299     -18.281   0.282   3.714  1.00  2.85           H  
ATOM    367  HG3 LYS A 299     -19.387   1.440   2.966  1.00  2.61           H  
ATOM    368  HD2 LYS A 299     -20.632  -0.352   1.937  1.00  3.35           H  
ATOM    369  HD3 LYS A 299     -19.472  -1.544   2.521  1.00  3.33           H  
ATOM    370  HE2 LYS A 299     -20.086  -1.048   4.817  1.00  4.59           H  
ATOM    371  HE3 LYS A 299     -21.198   0.206   4.271  1.00  4.57           H  
ATOM    372  HZ1 LYS A 299     -21.419  -2.704   3.710  1.00  4.41           H  
ATOM    373  HZ2 LYS A 299     -22.394  -1.810   4.771  1.00  4.72           H  
ATOM    374  HZ3 LYS A 299     -22.463  -1.513   3.103  1.00  5.01           H  
ATOM    375  N   GLY A 300     -16.932  -0.926  -1.054  1.00  0.58           N  
ATOM    376  CA  GLY A 300     -16.069  -1.063  -2.209  1.00  1.04           C  
ATOM    377  C   GLY A 300     -16.315  -0.058  -3.318  1.00  0.73           C  
ATOM    378  O   GLY A 300     -16.985  -0.374  -4.301  1.00  0.67           O  
ATOM    379  H   GLY A 300     -17.905  -0.992  -1.150  1.00  0.76           H  
ATOM    380  HA2 GLY A 300     -15.046  -0.958  -1.885  1.00  1.56           H  
ATOM    381  HA3 GLY A 300     -16.200  -2.058  -2.612  1.00  1.59           H  
ATOM    382  N   PRO A 301     -15.807   1.172  -3.182  1.00  0.68           N  
ATOM    383  CA  PRO A 301     -15.608   2.069  -4.308  1.00  0.52           C  
ATOM    384  C   PRO A 301     -14.253   1.777  -4.944  1.00  0.51           C  
ATOM    385  O   PRO A 301     -13.256   1.636  -4.239  1.00  0.57           O  
ATOM    386  CB  PRO A 301     -15.627   3.470  -3.671  1.00  0.53           C  
ATOM    387  CG  PRO A 301     -15.823   3.248  -2.200  1.00  0.77           C  
ATOM    388  CD  PRO A 301     -15.433   1.823  -1.932  1.00  0.88           C  
ATOM    389  HA  PRO A 301     -16.391   1.978  -5.043  1.00  0.51           H  
ATOM    390  HB2 PRO A 301     -14.691   3.969  -3.869  1.00  0.55           H  
ATOM    391  HB3 PRO A 301     -16.441   4.044  -4.091  1.00  0.56           H  
ATOM    392  HG2 PRO A 301     -15.188   3.921  -1.643  1.00  0.89           H  
ATOM    393  HG3 PRO A 301     -16.859   3.409  -1.942  1.00  0.96           H  
ATOM    394  HD2 PRO A 301     -14.370   1.744  -1.753  1.00  1.00           H  
ATOM    395  HD3 PRO A 301     -15.993   1.421  -1.102  1.00  1.10           H  
ATOM    396  N   HIS A 302     -14.204   1.676  -6.261  1.00  0.53           N  
ATOM    397  CA  HIS A 302     -12.987   1.221  -6.922  1.00  0.60           C  
ATOM    398  C   HIS A 302     -12.080   2.375  -7.315  1.00  0.50           C  
ATOM    399  O   HIS A 302     -12.448   3.223  -8.130  1.00  0.57           O  
ATOM    400  CB  HIS A 302     -13.313   0.370  -8.149  1.00  0.78           C  
ATOM    401  CG  HIS A 302     -13.946  -0.943  -7.807  1.00  0.99           C  
ATOM    402  ND1 HIS A 302     -14.937  -1.490  -8.582  1.00  1.42           N  
ATOM    403  CD2 HIS A 302     -13.681  -1.778  -6.772  1.00  1.16           C  
ATOM    404  CE1 HIS A 302     -15.253  -2.640  -8.008  1.00  1.49           C  
ATOM    405  NE2 HIS A 302     -14.517  -2.855  -6.906  1.00  1.33           N  
ATOM    406  H   HIS A 302     -14.985   1.919  -6.798  1.00  0.56           H  
ATOM    407  HA  HIS A 302     -12.455   0.601  -6.217  1.00  0.65           H  
ATOM    408  HB2 HIS A 302     -13.994   0.913  -8.784  1.00  0.80           H  
ATOM    409  HB3 HIS A 302     -12.401   0.170  -8.694  1.00  0.82           H  
ATOM    410  HD2 HIS A 302     -12.957  -1.624  -5.985  1.00  1.42           H  
ATOM    411  HE1 HIS A 302     -16.008  -3.315  -8.375  1.00  1.85           H  
ATOM    412  HE2 HIS A 302     -14.704  -3.524  -6.209  1.00  1.49           H  
ATOM    413  N   ALA A 303     -10.895   2.398  -6.716  1.00  0.40           N  
ATOM    414  CA  ALA A 303      -9.855   3.350  -7.088  1.00  0.36           C  
ATOM    415  C   ALA A 303      -9.367   3.068  -8.504  1.00  0.39           C  
ATOM    416  O   ALA A 303      -8.893   1.967  -8.795  1.00  0.54           O  
ATOM    417  CB  ALA A 303      -8.695   3.279  -6.104  1.00  0.38           C  
ATOM    418  H   ALA A 303     -10.721   1.760  -5.994  1.00  0.41           H  
ATOM    419  HA  ALA A 303     -10.279   4.343  -7.045  1.00  0.38           H  
ATOM    420  HB1 ALA A 303      -9.063   3.420  -5.097  1.00  1.03           H  
ATOM    421  HB2 ALA A 303      -8.218   2.312  -6.181  1.00  1.07           H  
ATOM    422  HB3 ALA A 303      -7.978   4.054  -6.337  1.00  1.17           H  
ATOM    423  N   LYS A 304      -9.490   4.056  -9.379  1.00  0.39           N  
ATOM    424  CA  LYS A 304      -9.140   3.891 -10.782  1.00  0.45           C  
ATOM    425  C   LYS A 304      -8.094   4.924 -11.194  1.00  0.44           C  
ATOM    426  O   LYS A 304      -7.689   5.759 -10.385  1.00  0.43           O  
ATOM    427  CB  LYS A 304     -10.394   4.051 -11.645  1.00  0.60           C  
ATOM    428  CG  LYS A 304     -11.506   3.071 -11.302  1.00  1.03           C  
ATOM    429  CD  LYS A 304     -12.814   3.452 -11.978  1.00  1.17           C  
ATOM    430  CE  LYS A 304     -13.338   4.791 -11.477  1.00  2.23           C  
ATOM    431  NZ  LYS A 304     -13.699   4.744 -10.034  1.00  2.84           N  
ATOM    432  H   LYS A 304      -9.820   4.928  -9.074  1.00  0.47           H  
ATOM    433  HA  LYS A 304      -8.735   2.899 -10.917  1.00  0.49           H  
ATOM    434  HB2 LYS A 304     -10.778   5.051 -11.516  1.00  1.43           H  
ATOM    435  HB3 LYS A 304     -10.125   3.910 -12.683  1.00  1.31           H  
ATOM    436  HG2 LYS A 304     -11.214   2.084 -11.632  1.00  1.72           H  
ATOM    437  HG3 LYS A 304     -11.649   3.068 -10.233  1.00  1.80           H  
ATOM    438  HD2 LYS A 304     -12.651   3.517 -13.043  1.00  1.45           H  
ATOM    439  HD3 LYS A 304     -13.548   2.690 -11.771  1.00  1.36           H  
ATOM    440  HE2 LYS A 304     -12.574   5.539 -11.621  1.00  2.74           H  
ATOM    441  HE3 LYS A 304     -14.215   5.058 -12.051  1.00  2.73           H  
ATOM    442  HZ1 LYS A 304     -12.892   4.411  -9.470  1.00  3.19           H  
ATOM    443  HZ2 LYS A 304     -13.978   5.691  -9.695  1.00  3.26           H  
ATOM    444  HZ3 LYS A 304     -14.501   4.090  -9.886  1.00  3.13           H  
ATOM    445  N   LYS A 305      -7.675   4.870 -12.453  1.00  0.51           N  
ATOM    446  CA  LYS A 305      -6.686   5.801 -12.980  1.00  0.55           C  
ATOM    447  C   LYS A 305      -7.234   7.227 -12.958  1.00  0.56           C  
ATOM    448  O   LYS A 305      -8.198   7.541 -13.657  1.00  0.63           O  
ATOM    449  CB  LYS A 305      -6.308   5.395 -14.409  1.00  0.67           C  
ATOM    450  CG  LYS A 305      -5.221   6.254 -15.041  1.00  1.35           C  
ATOM    451  CD  LYS A 305      -4.984   5.852 -16.488  1.00  1.42           C  
ATOM    452  CE  LYS A 305      -3.937   6.724 -17.163  1.00  2.35           C  
ATOM    453  NZ  LYS A 305      -2.575   6.527 -16.601  1.00  2.84           N  
ATOM    454  H   LYS A 305      -8.048   4.185 -13.051  1.00  0.57           H  
ATOM    455  HA  LYS A 305      -5.809   5.750 -12.352  1.00  0.55           H  
ATOM    456  HB2 LYS A 305      -5.960   4.374 -14.397  1.00  1.12           H  
ATOM    457  HB3 LYS A 305      -7.188   5.458 -15.030  1.00  1.02           H  
ATOM    458  HG2 LYS A 305      -5.527   7.289 -15.010  1.00  1.85           H  
ATOM    459  HG3 LYS A 305      -4.305   6.126 -14.486  1.00  1.89           H  
ATOM    460  HD2 LYS A 305      -4.651   4.825 -16.515  1.00  1.29           H  
ATOM    461  HD3 LYS A 305      -5.916   5.942 -17.029  1.00  1.69           H  
ATOM    462  HE2 LYS A 305      -3.916   6.486 -18.216  1.00  2.98           H  
ATOM    463  HE3 LYS A 305      -4.220   7.759 -17.039  1.00  2.73           H  
ATOM    464  HZ1 LYS A 305      -2.273   5.533 -16.714  1.00  3.10           H  
ATOM    465  HZ2 LYS A 305      -1.893   7.140 -17.100  1.00  3.21           H  
ATOM    466  HZ3 LYS A 305      -2.559   6.771 -15.591  1.00  3.14           H  
ATOM    467  N   GLY A 306      -6.635   8.076 -12.136  1.00  0.55           N  
ATOM    468  CA  GLY A 306      -7.087   9.452 -12.026  1.00  0.61           C  
ATOM    469  C   GLY A 306      -7.989   9.674 -10.826  1.00  0.56           C  
ATOM    470  O   GLY A 306      -8.347  10.808 -10.513  1.00  0.70           O  
ATOM    471  H   GLY A 306      -5.857   7.770 -11.614  1.00  0.55           H  
ATOM    472  HA2 GLY A 306      -6.224  10.097 -11.939  1.00  0.68           H  
ATOM    473  HA3 GLY A 306      -7.628   9.713 -12.924  1.00  0.68           H  
ATOM    474  N   THR A 307      -8.354   8.591 -10.147  1.00  0.40           N  
ATOM    475  CA  THR A 307      -9.227   8.678  -8.983  1.00  0.34           C  
ATOM    476  C   THR A 307      -8.442   9.159  -7.756  1.00  0.30           C  
ATOM    477  O   THR A 307      -7.265   8.829  -7.599  1.00  0.31           O  
ATOM    478  CB  THR A 307      -9.887   7.311  -8.682  1.00  0.32           C  
ATOM    479  OG1 THR A 307     -10.560   6.816  -9.850  1.00  0.40           O  
ATOM    480  CG2 THR A 307     -10.889   7.417  -7.543  1.00  0.32           C  
ATOM    481  H   THR A 307      -8.018   7.713 -10.429  1.00  0.37           H  
ATOM    482  HA  THR A 307     -10.007   9.394  -9.201  1.00  0.39           H  
ATOM    483  HB  THR A 307      -9.114   6.609  -8.397  1.00  0.31           H  
ATOM    484  HG1 THR A 307     -10.418   7.421 -10.591  1.00  0.73           H  
ATOM    485 HG21 THR A 307     -11.671   8.109  -7.815  1.00  1.06           H  
ATOM    486 HG22 THR A 307     -11.317   6.443  -7.351  1.00  1.07           H  
ATOM    487 HG23 THR A 307     -10.387   7.770  -6.655  1.00  0.95           H  
ATOM    488  N   ARG A 308      -9.097   9.933  -6.890  1.00  0.33           N  
ATOM    489  CA  ARG A 308      -8.441  10.490  -5.714  1.00  0.36           C  
ATOM    490  C   ARG A 308      -8.891   9.735  -4.475  1.00  0.36           C  
ATOM    491  O   ARG A 308     -10.066   9.774  -4.107  1.00  0.52           O  
ATOM    492  CB  ARG A 308      -8.775  11.976  -5.535  1.00  0.46           C  
ATOM    493  CG  ARG A 308      -8.552  12.836  -6.767  1.00  0.98           C  
ATOM    494  CD  ARG A 308      -8.774  14.304  -6.444  1.00  1.14           C  
ATOM    495  NE  ARG A 308      -9.055  15.092  -7.639  1.00  1.95           N  
ATOM    496  CZ  ARG A 308      -9.300  16.397  -7.618  1.00  2.39           C  
ATOM    497  NH1 ARG A 308      -9.163  17.084  -6.489  1.00  2.12           N  
ATOM    498  NH2 ARG A 308      -9.658  17.016  -8.734  1.00  3.45           N  
ATOM    499  H   ARG A 308     -10.054  10.096  -7.022  1.00  0.38           H  
ATOM    500  HA  ARG A 308      -7.376  10.374  -5.831  1.00  0.36           H  
ATOM    501  HB2 ARG A 308      -9.814  12.064  -5.253  1.00  0.87           H  
ATOM    502  HB3 ARG A 308      -8.166  12.370  -4.736  1.00  0.81           H  
ATOM    503  HG2 ARG A 308      -7.538  12.702  -7.117  1.00  1.35           H  
ATOM    504  HG3 ARG A 308      -9.247  12.538  -7.538  1.00  1.40           H  
ATOM    505  HD2 ARG A 308      -9.613  14.387  -5.768  1.00  1.54           H  
ATOM    506  HD3 ARG A 308      -7.887  14.695  -5.966  1.00  1.33           H  
ATOM    507  HE  ARG A 308      -9.110  14.613  -8.500  1.00  2.51           H  
ATOM    508 HH11 ARG A 308      -8.868  16.620  -5.648  1.00  1.84           H  
ATOM    509 HH12 ARG A 308      -9.379  18.061  -6.464  1.00  2.59           H  
ATOM    510 HH21 ARG A 308      -9.748  16.494  -9.591  1.00  3.98           H  
ATOM    511 HH22 ARG A 308      -9.845  18.010  -8.732  1.00  3.83           H  
ATOM    512  N   VAL A 309      -7.968   9.029  -3.856  1.00  0.28           N  
ATOM    513  CA  VAL A 309      -8.276   8.293  -2.643  1.00  0.28           C  
ATOM    514  C   VAL A 309      -7.663   8.961  -1.418  1.00  0.28           C  
ATOM    515  O   VAL A 309      -6.535   9.458  -1.457  1.00  0.34           O  
ATOM    516  CB  VAL A 309      -7.812   6.824  -2.724  1.00  0.29           C  
ATOM    517  CG1 VAL A 309      -8.589   6.085  -3.798  1.00  0.31           C  
ATOM    518  CG2 VAL A 309      -6.321   6.735  -2.994  1.00  0.28           C  
ATOM    519  H   VAL A 309      -7.060   8.993  -4.235  1.00  0.32           H  
ATOM    520  HA  VAL A 309      -9.350   8.293  -2.527  1.00  0.31           H  
ATOM    521  HB  VAL A 309      -8.013   6.347  -1.774  1.00  0.32           H  
ATOM    522 HG11 VAL A 309      -8.408   6.549  -4.757  1.00  0.99           H  
ATOM    523 HG12 VAL A 309      -8.267   5.055  -3.829  1.00  1.02           H  
ATOM    524 HG13 VAL A 309      -9.645   6.125  -3.574  1.00  1.10           H  
ATOM    525 HG21 VAL A 309      -5.785   7.272  -2.227  1.00  1.08           H  
ATOM    526 HG22 VAL A 309      -6.017   5.698  -2.989  1.00  1.01           H  
ATOM    527 HG23 VAL A 309      -6.105   7.170  -3.959  1.00  1.04           H  
ATOM    528  N   GLY A 310      -8.436   8.988  -0.346  1.00  0.25           N  
ATOM    529  CA  GLY A 310      -7.957   9.497   0.919  1.00  0.27           C  
ATOM    530  C   GLY A 310      -7.794   8.368   1.908  1.00  0.24           C  
ATOM    531  O   GLY A 310      -8.776   7.716   2.286  1.00  0.26           O  
ATOM    532  H   GLY A 310      -9.349   8.635  -0.412  1.00  0.25           H  
ATOM    533  HA2 GLY A 310      -7.003   9.983   0.770  1.00  0.30           H  
ATOM    534  HA3 GLY A 310      -8.667  10.211   1.309  1.00  0.32           H  
ATOM    535  N   MET A 311      -6.564   8.118   2.319  1.00  0.22           N  
ATOM    536  CA  MET A 311      -6.252   6.927   3.090  1.00  0.19           C  
ATOM    537  C   MET A 311      -5.321   7.225   4.253  1.00  0.18           C  
ATOM    538  O   MET A 311      -4.880   8.354   4.446  1.00  0.19           O  
ATOM    539  CB  MET A 311      -5.617   5.871   2.183  1.00  0.22           C  
ATOM    540  CG  MET A 311      -4.310   6.312   1.538  1.00  0.34           C  
ATOM    541  SD  MET A 311      -3.655   5.066   0.413  1.00  0.67           S  
ATOM    542  CE  MET A 311      -3.560   3.662   1.512  1.00  0.76           C  
ATOM    543  H   MET A 311      -5.839   8.749   2.095  1.00  0.24           H  
ATOM    544  HA  MET A 311      -7.178   6.532   3.480  1.00  0.19           H  
ATOM    545  HB2 MET A 311      -5.416   4.985   2.765  1.00  0.26           H  
ATOM    546  HB3 MET A 311      -6.312   5.622   1.400  1.00  0.31           H  
ATOM    547  HG2 MET A 311      -4.481   7.224   0.989  1.00  0.43           H  
ATOM    548  HG3 MET A 311      -3.581   6.491   2.313  1.00  0.39           H  
ATOM    549  HE1 MET A 311      -4.549   3.431   1.882  1.00  1.55           H  
ATOM    550  HE2 MET A 311      -3.167   2.811   0.979  1.00  1.29           H  
ATOM    551  HE3 MET A 311      -2.910   3.897   2.345  1.00  1.43           H  
ATOM    552  N   ARG A 312      -5.044   6.189   5.022  1.00  0.19           N  
ATOM    553  CA  ARG A 312      -4.096   6.260   6.121  1.00  0.21           C  
ATOM    554  C   ARG A 312      -3.244   5.001   6.078  1.00  0.24           C  
ATOM    555  O   ARG A 312      -3.737   3.942   5.675  1.00  0.30           O  
ATOM    556  CB  ARG A 312      -4.817   6.394   7.467  1.00  0.27           C  
ATOM    557  CG  ARG A 312      -5.673   7.649   7.577  1.00  0.40           C  
ATOM    558  CD  ARG A 312      -6.283   7.790   8.962  1.00  0.67           C  
ATOM    559  NE  ARG A 312      -7.109   8.990   9.085  1.00  1.24           N  
ATOM    560  CZ  ARG A 312      -7.726   9.354  10.212  1.00  1.67           C  
ATOM    561  NH1 ARG A 312      -7.572   8.638  11.316  1.00  1.85           N  
ATOM    562  NH2 ARG A 312      -8.495  10.435  10.238  1.00  2.51           N  
ATOM    563  H   ARG A 312      -5.460   5.325   4.809  1.00  0.20           H  
ATOM    564  HA  ARG A 312      -3.464   7.119   5.962  1.00  0.22           H  
ATOM    565  HB2 ARG A 312      -5.453   5.531   7.609  1.00  0.35           H  
ATOM    566  HB3 ARG A 312      -4.079   6.417   8.254  1.00  0.27           H  
ATOM    567  HG2 ARG A 312      -5.058   8.512   7.372  1.00  0.79           H  
ATOM    568  HG3 ARG A 312      -6.469   7.593   6.848  1.00  0.73           H  
ATOM    569  HD2 ARG A 312      -6.897   6.924   9.161  1.00  1.24           H  
ATOM    570  HD3 ARG A 312      -5.484   7.836   9.690  1.00  1.37           H  
ATOM    571  HE  ARG A 312      -7.216   9.543   8.283  1.00  1.82           H  
ATOM    572 HH11 ARG A 312      -6.988   7.827  11.313  1.00  1.92           H  
ATOM    573 HH12 ARG A 312      -8.038   8.917  12.167  1.00  2.35           H  
ATOM    574 HH21 ARG A 312      -8.622  10.995   9.413  1.00  3.00           H  
ATOM    575 HH22 ARG A 312      -8.953  10.703  11.091  1.00  2.84           H  
ATOM    576  N   TYR A 313      -1.981   5.096   6.470  1.00  0.23           N  
ATOM    577  CA  TYR A 313      -1.061   3.990   6.246  1.00  0.26           C  
ATOM    578  C   TYR A 313       0.180   4.064   7.123  1.00  0.27           C  
ATOM    579  O   TYR A 313       0.532   5.118   7.654  1.00  0.31           O  
ATOM    580  CB  TYR A 313      -0.652   3.939   4.768  1.00  0.28           C  
ATOM    581  CG  TYR A 313      -0.089   5.240   4.227  1.00  0.34           C  
ATOM    582  CD1 TYR A 313       1.220   5.618   4.495  1.00  0.45           C  
ATOM    583  CD2 TYR A 313      -0.864   6.077   3.434  1.00  0.40           C  
ATOM    584  CE1 TYR A 313       1.740   6.793   3.990  1.00  0.53           C  
ATOM    585  CE2 TYR A 313      -0.352   7.255   2.928  1.00  0.51           C  
ATOM    586  CZ  TYR A 313       0.948   7.607   3.207  1.00  0.56           C  
ATOM    587  OH  TYR A 313       1.460   8.782   2.709  1.00  0.68           O  
ATOM    588  H   TYR A 313      -1.673   5.895   6.957  1.00  0.23           H  
ATOM    589  HA  TYR A 313      -1.588   3.079   6.483  1.00  0.27           H  
ATOM    590  HB2 TYR A 313       0.101   3.177   4.638  1.00  0.31           H  
ATOM    591  HB3 TYR A 313      -1.520   3.681   4.177  1.00  0.30           H  
ATOM    592  HD1 TYR A 313       1.834   4.984   5.119  1.00  0.52           H  
ATOM    593  HD2 TYR A 313      -1.885   5.799   3.221  1.00  0.42           H  
ATOM    594  HE1 TYR A 313       2.759   7.068   4.211  1.00  0.63           H  
ATOM    595  HE2 TYR A 313      -0.971   7.891   2.313  1.00  0.62           H  
ATOM    596  HH  TYR A 313       0.820   9.490   2.849  1.00  1.24           H  
ATOM    597  N   VAL A 314       0.826   2.917   7.271  1.00  0.26           N  
ATOM    598  CA  VAL A 314       2.087   2.821   7.983  1.00  0.27           C  
ATOM    599  C   VAL A 314       3.129   2.142   7.095  1.00  0.28           C  
ATOM    600  O   VAL A 314       2.938   1.008   6.657  1.00  0.35           O  
ATOM    601  CB  VAL A 314       1.940   2.028   9.300  1.00  0.29           C  
ATOM    602  CG1 VAL A 314       3.257   1.996  10.059  1.00  0.32           C  
ATOM    603  CG2 VAL A 314       0.842   2.625  10.168  1.00  0.32           C  
ATOM    604  H   VAL A 314       0.434   2.099   6.885  1.00  0.25           H  
ATOM    605  HA  VAL A 314       2.419   3.822   8.217  1.00  0.28           H  
ATOM    606  HB  VAL A 314       1.665   1.012   9.058  1.00  0.30           H  
ATOM    607 HG11 VAL A 314       3.588   3.007  10.248  1.00  1.02           H  
ATOM    608 HG12 VAL A 314       3.119   1.480  10.998  1.00  1.09           H  
ATOM    609 HG13 VAL A 314       3.998   1.479   9.469  1.00  1.02           H  
ATOM    610 HG21 VAL A 314      -0.095   2.597   9.633  1.00  0.93           H  
ATOM    611 HG22 VAL A 314       0.753   2.054  11.081  1.00  0.91           H  
ATOM    612 HG23 VAL A 314       1.089   3.649  10.406  1.00  0.97           H  
ATOM    613  N   GLY A 315       4.219   2.843   6.826  1.00  0.27           N  
ATOM    614  CA  GLY A 315       5.256   2.322   5.961  1.00  0.28           C  
ATOM    615  C   GLY A 315       6.362   1.645   6.739  1.00  0.25           C  
ATOM    616  O   GLY A 315       7.192   2.313   7.373  1.00  0.27           O  
ATOM    617  H   GLY A 315       4.333   3.731   7.237  1.00  0.29           H  
ATOM    618  HA2 GLY A 315       4.819   1.608   5.281  1.00  0.31           H  
ATOM    619  HA3 GLY A 315       5.678   3.136   5.389  1.00  0.32           H  
ATOM    620  N   LYS A 316       6.375   0.318   6.679  1.00  0.25           N  
ATOM    621  CA  LYS A 316       7.334  -0.488   7.421  1.00  0.27           C  
ATOM    622  C   LYS A 316       8.281  -1.221   6.472  1.00  0.30           C  
ATOM    623  O   LYS A 316       7.957  -1.456   5.306  1.00  0.32           O  
ATOM    624  CB  LYS A 316       6.604  -1.530   8.281  1.00  0.36           C  
ATOM    625  CG  LYS A 316       5.564  -0.951   9.224  1.00  0.48           C  
ATOM    626  CD  LYS A 316       4.695  -2.050   9.815  1.00  0.69           C  
ATOM    627  CE  LYS A 316       3.646  -1.487  10.755  1.00  0.99           C  
ATOM    628  NZ  LYS A 316       2.653  -2.519  11.145  1.00  1.94           N  
ATOM    629  H   LYS A 316       5.721  -0.138   6.102  1.00  0.26           H  
ATOM    630  HA  LYS A 316       7.904   0.167   8.062  1.00  0.27           H  
ATOM    631  HB2 LYS A 316       6.107  -2.235   7.630  1.00  0.41           H  
ATOM    632  HB3 LYS A 316       7.336  -2.060   8.872  1.00  0.44           H  
ATOM    633  HG2 LYS A 316       6.065  -0.430  10.026  1.00  0.55           H  
ATOM    634  HG3 LYS A 316       4.937  -0.264   8.678  1.00  0.55           H  
ATOM    635  HD2 LYS A 316       4.197  -2.574   9.012  1.00  0.98           H  
ATOM    636  HD3 LYS A 316       5.322  -2.738  10.362  1.00  1.18           H  
ATOM    637  HE2 LYS A 316       4.138  -1.116  11.642  1.00  1.48           H  
ATOM    638  HE3 LYS A 316       3.135  -0.674  10.261  1.00  1.28           H  
ATOM    639  HZ1 LYS A 316       3.134  -3.343  11.556  1.00  2.25           H  
ATOM    640  HZ2 LYS A 316       1.986  -2.129  11.846  1.00  2.33           H  
ATOM    641  HZ3 LYS A 316       2.113  -2.827  10.304  1.00  2.61           H  
ATOM    642  N   LEU A 317       9.450  -1.574   6.977  1.00  0.35           N  
ATOM    643  CA  LEU A 317      10.377  -2.421   6.244  1.00  0.46           C  
ATOM    644  C   LEU A 317      10.088  -3.884   6.556  1.00  0.56           C  
ATOM    645  O   LEU A 317       9.436  -4.187   7.554  1.00  0.54           O  
ATOM    646  CB  LEU A 317      11.823  -2.098   6.629  1.00  0.51           C  
ATOM    647  CG  LEU A 317      12.329  -0.715   6.209  1.00  0.53           C  
ATOM    648  CD1 LEU A 317      13.724  -0.467   6.773  1.00  0.61           C  
ATOM    649  CD2 LEU A 317      12.343  -0.594   4.691  1.00  0.65           C  
ATOM    650  H   LEU A 317       9.704  -1.246   7.867  1.00  0.34           H  
ATOM    651  HA  LEU A 317      10.238  -2.245   5.187  1.00  0.50           H  
ATOM    652  HB2 LEU A 317      11.910  -2.177   7.704  1.00  0.47           H  
ATOM    653  HB3 LEU A 317      12.464  -2.841   6.179  1.00  0.61           H  
ATOM    654  HG  LEU A 317      11.667   0.043   6.602  1.00  0.47           H  
ATOM    655 HD11 LEU A 317      14.400  -1.227   6.410  1.00  1.02           H  
ATOM    656 HD12 LEU A 317      14.071   0.504   6.458  1.00  1.25           H  
ATOM    657 HD13 LEU A 317      13.689  -0.507   7.851  1.00  1.28           H  
ATOM    658 HD21 LEU A 317      11.338  -0.709   4.313  1.00  1.32           H  
ATOM    659 HD22 LEU A 317      12.726   0.374   4.408  1.00  1.08           H  
ATOM    660 HD23 LEU A 317      12.973  -1.368   4.277  1.00  1.15           H  
ATOM    661  N   LYS A 318      10.597  -4.789   5.726  1.00  0.74           N  
ATOM    662  CA  LYS A 318      10.415  -6.227   5.943  1.00  0.89           C  
ATOM    663  C   LYS A 318      11.126  -6.692   7.213  1.00  0.81           C  
ATOM    664  O   LYS A 318      10.922  -7.809   7.679  1.00  0.87           O  
ATOM    665  CB  LYS A 318      10.928  -7.026   4.737  1.00  1.14           C  
ATOM    666  CG  LYS A 318      12.403  -6.803   4.430  1.00  1.33           C  
ATOM    667  CD  LYS A 318      12.849  -7.579   3.198  1.00  1.34           C  
ATOM    668  CE  LYS A 318      14.327  -7.364   2.913  1.00  1.96           C  
ATOM    669  NZ  LYS A 318      14.778  -8.076   1.686  1.00  2.42           N  
ATOM    670  H   LYS A 318      11.088  -4.488   4.935  1.00  0.82           H  
ATOM    671  HA  LYS A 318       9.356  -6.410   6.055  1.00  0.95           H  
ATOM    672  HB2 LYS A 318      10.779  -8.078   4.934  1.00  1.55           H  
ATOM    673  HB3 LYS A 318      10.353  -6.747   3.867  1.00  1.72           H  
ATOM    674  HG2 LYS A 318      12.569  -5.750   4.256  1.00  2.02           H  
ATOM    675  HG3 LYS A 318      12.990  -7.125   5.277  1.00  1.81           H  
ATOM    676  HD2 LYS A 318      12.673  -8.631   3.366  1.00  1.57           H  
ATOM    677  HD3 LYS A 318      12.274  -7.247   2.346  1.00  1.81           H  
ATOM    678  HE2 LYS A 318      14.503  -6.305   2.786  1.00  2.31           H  
ATOM    679  HE3 LYS A 318      14.900  -7.722   3.757  1.00  2.35           H  
ATOM    680  HZ1 LYS A 318      14.385  -9.046   1.666  1.00  2.85           H  
ATOM    681  HZ2 LYS A 318      14.457  -7.573   0.834  1.00  2.50           H  
ATOM    682  HZ3 LYS A 318      15.820  -8.137   1.672  1.00  2.90           H  
ATOM    683  N   ASN A 319      11.962  -5.826   7.766  1.00  0.73           N  
ATOM    684  CA  ASN A 319      12.685  -6.140   8.993  1.00  0.71           C  
ATOM    685  C   ASN A 319      11.848  -5.754  10.213  1.00  0.63           C  
ATOM    686  O   ASN A 319      12.203  -6.061  11.349  1.00  0.69           O  
ATOM    687  CB  ASN A 319      14.032  -5.405   9.012  1.00  0.78           C  
ATOM    688  CG  ASN A 319      14.980  -5.921  10.083  1.00  1.31           C  
ATOM    689  OD1 ASN A 319      15.686  -6.910   9.876  1.00  2.20           O  
ATOM    690  ND2 ASN A 319      15.025  -5.244  11.222  1.00  1.70           N  
ATOM    691  H   ASN A 319      12.100  -4.956   7.337  1.00  0.72           H  
ATOM    692  HA  ASN A 319      12.863  -7.205   9.013  1.00  0.82           H  
ATOM    693  HB2 ASN A 319      14.511  -5.522   8.053  1.00  1.50           H  
ATOM    694  HB3 ASN A 319      13.855  -4.354   9.193  1.00  1.32           H  
ATOM    695 HD21 ASN A 319      14.454  -4.454  11.316  1.00  1.74           H  
ATOM    696 HD22 ASN A 319      15.636  -5.557  11.919  1.00  2.39           H  
ATOM    697  N   GLY A 320      10.731  -5.075   9.963  1.00  0.55           N  
ATOM    698  CA  GLY A 320       9.865  -4.632  11.042  1.00  0.57           C  
ATOM    699  C   GLY A 320      10.056  -3.165  11.363  1.00  0.53           C  
ATOM    700  O   GLY A 320       9.221  -2.550  12.025  1.00  0.69           O  
ATOM    701  H   GLY A 320      10.481  -4.888   9.033  1.00  0.54           H  
ATOM    702  HA2 GLY A 320       8.837  -4.800  10.756  1.00  0.65           H  
ATOM    703  HA3 GLY A 320      10.083  -5.213  11.926  1.00  0.62           H  
ATOM    704  N   LYS A 321      11.152  -2.604  10.879  1.00  0.42           N  
ATOM    705  CA  LYS A 321      11.474  -1.205  11.121  1.00  0.45           C  
ATOM    706  C   LYS A 321      10.529  -0.290  10.343  1.00  0.39           C  
ATOM    707  O   LYS A 321      10.492  -0.326   9.115  1.00  0.44           O  
ATOM    708  CB  LYS A 321      12.928  -0.933  10.717  1.00  0.56           C  
ATOM    709  CG  LYS A 321      13.344   0.532  10.819  1.00  1.36           C  
ATOM    710  CD  LYS A 321      13.354   1.029  12.258  1.00  1.84           C  
ATOM    711  CE  LYS A 321      13.814   2.478  12.334  1.00  2.33           C  
ATOM    712  NZ  LYS A 321      13.929   2.973  13.733  1.00  2.42           N  
ATOM    713  H   LYS A 321      11.758  -3.145  10.337  1.00  0.43           H  
ATOM    714  HA  LYS A 321      11.357  -1.014  12.176  1.00  0.53           H  
ATOM    715  HB2 LYS A 321      13.577  -1.511  11.358  1.00  0.86           H  
ATOM    716  HB3 LYS A 321      13.070  -1.253   9.696  1.00  1.14           H  
ATOM    717  HG2 LYS A 321      14.337   0.644  10.406  1.00  2.06           H  
ATOM    718  HG3 LYS A 321      12.649   1.130  10.247  1.00  1.93           H  
ATOM    719  HD2 LYS A 321      12.355   0.956  12.661  1.00  2.32           H  
ATOM    720  HD3 LYS A 321      14.026   0.415  12.839  1.00  2.35           H  
ATOM    721  HE2 LYS A 321      14.778   2.561  11.855  1.00  2.85           H  
ATOM    722  HE3 LYS A 321      13.100   3.094  11.806  1.00  2.86           H  
ATOM    723  HZ1 LYS A 321      14.559   2.354  14.287  1.00  2.54           H  
ATOM    724  HZ2 LYS A 321      14.322   3.941  13.735  1.00  2.71           H  
ATOM    725  HZ3 LYS A 321      12.994   2.992  14.190  1.00  2.77           H  
ATOM    726  N   VAL A 322       9.756   0.510  11.061  1.00  0.35           N  
ATOM    727  CA  VAL A 322       8.865   1.474  10.434  1.00  0.33           C  
ATOM    728  C   VAL A 322       9.620   2.768  10.137  1.00  0.35           C  
ATOM    729  O   VAL A 322      10.342   3.284  10.990  1.00  0.42           O  
ATOM    730  CB  VAL A 322       7.632   1.761  11.324  1.00  0.36           C  
ATOM    731  CG1 VAL A 322       8.050   2.213  12.719  1.00  1.17           C  
ATOM    732  CG2 VAL A 322       6.723   2.793  10.668  1.00  1.26           C  
ATOM    733  H   VAL A 322       9.787   0.452  12.037  1.00  0.40           H  
ATOM    734  HA  VAL A 322       8.518   1.051   9.501  1.00  0.33           H  
ATOM    735  HB  VAL A 322       7.076   0.842  11.428  1.00  1.05           H  
ATOM    736 HG11 VAL A 322       8.647   3.108  12.643  1.00  1.61           H  
ATOM    737 HG12 VAL A 322       7.172   2.417  13.311  1.00  1.60           H  
ATOM    738 HG13 VAL A 322       8.628   1.433  13.192  1.00  1.96           H  
ATOM    739 HG21 VAL A 322       6.428   2.442   9.691  1.00  1.90           H  
ATOM    740 HG22 VAL A 322       5.842   2.938  11.278  1.00  1.63           H  
ATOM    741 HG23 VAL A 322       7.252   3.730  10.570  1.00  1.88           H  
ATOM    742  N   PHE A 323       9.481   3.274   8.920  1.00  0.35           N  
ATOM    743  CA  PHE A 323      10.160   4.503   8.541  1.00  0.38           C  
ATOM    744  C   PHE A 323       9.177   5.667   8.457  1.00  0.41           C  
ATOM    745  O   PHE A 323       9.393   6.714   9.069  1.00  0.55           O  
ATOM    746  CB  PHE A 323      10.952   4.333   7.228  1.00  0.37           C  
ATOM    747  CG  PHE A 323      10.177   3.766   6.066  1.00  0.37           C  
ATOM    748  CD1 PHE A 323      10.063   2.396   5.898  1.00  0.36           C  
ATOM    749  CD2 PHE A 323       9.581   4.604   5.134  1.00  0.43           C  
ATOM    750  CE1 PHE A 323       9.367   1.871   4.827  1.00  0.39           C  
ATOM    751  CE2 PHE A 323       8.881   4.083   4.062  1.00  0.48           C  
ATOM    752  CZ  PHE A 323       8.775   2.714   3.907  1.00  0.43           C  
ATOM    753  H   PHE A 323       8.902   2.820   8.271  1.00  0.35           H  
ATOM    754  HA  PHE A 323      10.861   4.724   9.332  1.00  0.42           H  
ATOM    755  HB2 PHE A 323      11.329   5.298   6.925  1.00  0.40           H  
ATOM    756  HB3 PHE A 323      11.791   3.677   7.413  1.00  0.39           H  
ATOM    757  HD1 PHE A 323      10.524   1.735   6.618  1.00  0.39           H  
ATOM    758  HD2 PHE A 323       9.665   5.672   5.253  1.00  0.48           H  
ATOM    759  HE1 PHE A 323       9.286   0.801   4.710  1.00  0.42           H  
ATOM    760  HE2 PHE A 323       8.419   4.745   3.344  1.00  0.56           H  
ATOM    761  HZ  PHE A 323       8.231   2.303   3.070  1.00  0.48           H  
ATOM    762  N   ASP A 324       8.073   5.474   7.744  1.00  0.37           N  
ATOM    763  CA  ASP A 324       7.084   6.539   7.597  1.00  0.45           C  
ATOM    764  C   ASP A 324       5.734   6.043   8.068  1.00  0.36           C  
ATOM    765  O   ASP A 324       5.482   4.842   8.064  1.00  0.47           O  
ATOM    766  CB  ASP A 324       6.998   7.041   6.150  1.00  0.61           C  
ATOM    767  CG  ASP A 324       6.263   8.368   6.052  1.00  0.85           C  
ATOM    768  OD1 ASP A 324       6.926   9.427   6.115  1.00  1.68           O  
ATOM    769  OD2 ASP A 324       5.019   8.360   5.937  1.00  0.91           O  
ATOM    770  H   ASP A 324       7.903   4.591   7.336  1.00  0.33           H  
ATOM    771  HA  ASP A 324       7.390   7.355   8.233  1.00  0.56           H  
ATOM    772  HB2 ASP A 324       7.995   7.176   5.760  1.00  0.71           H  
ATOM    773  HB3 ASP A 324       6.474   6.312   5.551  1.00  0.64           H  
ATOM    774  N   LYS A 325       4.878   6.952   8.496  1.00  0.35           N  
ATOM    775  CA  LYS A 325       3.605   6.575   9.086  1.00  0.31           C  
ATOM    776  C   LYS A 325       2.685   7.780   9.223  1.00  0.32           C  
ATOM    777  O   LYS A 325       3.093   8.837   9.706  1.00  0.45           O  
ATOM    778  CB  LYS A 325       3.809   5.923  10.470  1.00  0.43           C  
ATOM    779  CG  LYS A 325       4.615   6.768  11.457  1.00  0.61           C  
ATOM    780  CD  LYS A 325       6.116   6.632  11.229  1.00  1.17           C  
ATOM    781  CE  LYS A 325       6.900   7.705  11.963  1.00  1.44           C  
ATOM    782  NZ  LYS A 325       8.361   7.616  11.687  1.00  1.99           N  
ATOM    783  H   LYS A 325       5.093   7.902   8.390  1.00  0.50           H  
ATOM    784  HA  LYS A 325       3.140   5.856   8.428  1.00  0.31           H  
ATOM    785  HB2 LYS A 325       2.840   5.734  10.908  1.00  0.46           H  
ATOM    786  HB3 LYS A 325       4.320   4.978  10.336  1.00  0.52           H  
ATOM    787  HG2 LYS A 325       4.337   7.804  11.338  1.00  1.12           H  
ATOM    788  HG3 LYS A 325       4.384   6.446  12.462  1.00  1.00           H  
ATOM    789  HD2 LYS A 325       6.437   5.662  11.579  1.00  1.57           H  
ATOM    790  HD3 LYS A 325       6.316   6.715  10.170  1.00  1.86           H  
ATOM    791  HE2 LYS A 325       6.542   8.675  11.649  1.00  1.98           H  
ATOM    792  HE3 LYS A 325       6.733   7.588  13.024  1.00  1.82           H  
ATOM    793  HZ1 LYS A 325       8.527   7.442  10.673  1.00  2.55           H  
ATOM    794  HZ2 LYS A 325       8.833   8.507  11.950  1.00  2.21           H  
ATOM    795  HZ3 LYS A 325       8.786   6.835  12.233  1.00  2.42           H  
ATOM    796  N   ASN A 326       1.452   7.621   8.771  1.00  0.33           N  
ATOM    797  CA  ASN A 326       0.411   8.603   9.019  1.00  0.40           C  
ATOM    798  C   ASN A 326      -0.926   7.905   9.165  1.00  0.39           C  
ATOM    799  O   ASN A 326      -1.436   7.281   8.232  1.00  0.42           O  
ATOM    800  CB  ASN A 326       0.369   9.693   7.934  1.00  0.56           C  
ATOM    801  CG  ASN A 326       0.504   9.155   6.526  1.00  0.95           C  
ATOM    802  OD1 ASN A 326      -0.483   8.826   5.869  1.00  1.92           O  
ATOM    803  ND2 ASN A 326       1.739   9.075   6.048  1.00  0.82           N  
ATOM    804  H   ASN A 326       1.226   6.809   8.261  1.00  0.38           H  
ATOM    805  HA  ASN A 326       0.644   9.067   9.960  1.00  0.47           H  
ATOM    806  HB2 ASN A 326      -0.569  10.224   8.003  1.00  1.28           H  
ATOM    807  HB3 ASN A 326       1.177  10.389   8.108  1.00  1.07           H  
ATOM    808 HD21 ASN A 326       2.479   9.359   6.624  1.00  0.73           H  
ATOM    809 HD22 ASN A 326       1.862   8.732   5.139  1.00  1.41           H  
ATOM    810  N   THR A 327      -1.484   8.015  10.356  1.00  0.45           N  
ATOM    811  CA  THR A 327      -2.685   7.286  10.725  1.00  0.54           C  
ATOM    812  C   THR A 327      -3.515   8.077  11.724  1.00  0.52           C  
ATOM    813  O   THR A 327      -4.729   8.213  11.573  1.00  0.58           O  
ATOM    814  CB  THR A 327      -2.320   5.928  11.351  1.00  0.69           C  
ATOM    815  OG1 THR A 327      -1.142   6.075  12.162  1.00  1.69           O  
ATOM    816  CG2 THR A 327      -2.091   4.870  10.282  1.00  1.26           C  
ATOM    817  H   THR A 327      -1.068   8.601  11.018  1.00  0.51           H  
ATOM    818  HA  THR A 327      -3.266   7.109   9.832  1.00  0.61           H  
ATOM    819  HB  THR A 327      -3.139   5.610  11.980  1.00  1.36           H  
ATOM    820  HG1 THR A 327      -1.176   5.453  12.906  1.00  2.06           H  
ATOM    821 HG21 THR A 327      -1.290   5.186   9.628  1.00  1.70           H  
ATOM    822 HG22 THR A 327      -1.825   3.935  10.750  1.00  1.81           H  
ATOM    823 HG23 THR A 327      -2.994   4.742   9.705  1.00  1.91           H  
ATOM    824  N   LYS A 328      -2.848   8.596  12.747  1.00  0.51           N  
ATOM    825  CA  LYS A 328      -3.515   9.343  13.803  1.00  0.60           C  
ATOM    826  C   LYS A 328      -3.944  10.731  13.324  1.00  0.61           C  
ATOM    827  O   LYS A 328      -3.164  11.685  13.334  1.00  0.63           O  
ATOM    828  CB  LYS A 328      -2.605   9.451  15.038  1.00  0.65           C  
ATOM    829  CG  LYS A 328      -1.224  10.023  14.740  1.00  1.07           C  
ATOM    830  CD  LYS A 328      -0.358  10.145  15.992  1.00  1.29           C  
ATOM    831  CE  LYS A 328      -0.848  11.224  16.954  1.00  1.63           C  
ATOM    832  NZ  LYS A 328      -2.046  10.800  17.723  1.00  2.55           N  
ATOM    833  H   LYS A 328      -1.879   8.459  12.801  1.00  0.52           H  
ATOM    834  HA  LYS A 328      -4.403   8.791  14.079  1.00  0.78           H  
ATOM    835  HB2 LYS A 328      -3.083  10.087  15.767  1.00  1.12           H  
ATOM    836  HB3 LYS A 328      -2.479   8.466  15.462  1.00  1.13           H  
ATOM    837  HG2 LYS A 328      -0.724   9.373  14.039  1.00  1.55           H  
ATOM    838  HG3 LYS A 328      -1.345  11.002  14.302  1.00  1.55           H  
ATOM    839  HD2 LYS A 328      -0.369   9.198  16.509  1.00  1.58           H  
ATOM    840  HD3 LYS A 328       0.655  10.377  15.693  1.00  2.04           H  
ATOM    841  HE2 LYS A 328      -0.053  11.449  17.651  1.00  1.83           H  
ATOM    842  HE3 LYS A 328      -1.088  12.114  16.388  1.00  2.17           H  
ATOM    843  HZ1 LYS A 328      -1.918   9.824  18.073  1.00  2.88           H  
ATOM    844  HZ2 LYS A 328      -2.187  11.430  18.545  1.00  3.15           H  
ATOM    845  HZ3 LYS A 328      -2.900  10.835  17.124  1.00  2.94           H  
ATOM    846  N   GLY A 329      -5.183  10.817  12.859  1.00  0.78           N  
ATOM    847  CA  GLY A 329      -5.756  12.089  12.466  1.00  0.97           C  
ATOM    848  C   GLY A 329      -5.239  12.604  11.134  1.00  0.84           C  
ATOM    849  O   GLY A 329      -5.792  13.558  10.586  1.00  0.88           O  
ATOM    850  H   GLY A 329      -5.719   9.999  12.779  1.00  0.88           H  
ATOM    851  HA2 GLY A 329      -6.829  11.977  12.401  1.00  1.17           H  
ATOM    852  HA3 GLY A 329      -5.531  12.819  13.230  1.00  1.08           H  
ATOM    853  N   LYS A 330      -4.184  11.986  10.608  1.00  0.72           N  
ATOM    854  CA  LYS A 330      -3.575  12.430   9.359  1.00  0.62           C  
ATOM    855  C   LYS A 330      -3.966  11.524   8.196  1.00  0.49           C  
ATOM    856  O   LYS A 330      -3.439  10.421   8.060  1.00  0.41           O  
ATOM    857  CB  LYS A 330      -2.051  12.466   9.483  1.00  0.64           C  
ATOM    858  CG  LYS A 330      -1.551  13.304  10.647  1.00  0.90           C  
ATOM    859  CD  LYS A 330      -0.037  13.420  10.633  1.00  1.51           C  
ATOM    860  CE  LYS A 330       0.453  14.311   9.499  1.00  1.80           C  
ATOM    861  NZ  LYS A 330       1.939  14.334   9.405  1.00  2.08           N  
ATOM    862  H   LYS A 330      -3.813  11.204  11.066  1.00  0.72           H  
ATOM    863  HA  LYS A 330      -3.936  13.429   9.155  1.00  0.69           H  
ATOM    864  HB2 LYS A 330      -1.685  11.455   9.615  1.00  0.73           H  
ATOM    865  HB3 LYS A 330      -1.635  12.871   8.571  1.00  0.89           H  
ATOM    866  HG2 LYS A 330      -1.982  14.292  10.579  1.00  1.46           H  
ATOM    867  HG3 LYS A 330      -1.860  12.835  11.572  1.00  1.43           H  
ATOM    868  HD2 LYS A 330       0.292  13.839  11.572  1.00  2.11           H  
ATOM    869  HD3 LYS A 330       0.384  12.433  10.510  1.00  2.11           H  
ATOM    870  HE2 LYS A 330       0.048  13.942   8.568  1.00  2.26           H  
ATOM    871  HE3 LYS A 330       0.096  15.316   9.670  1.00  2.30           H  
ATOM    872  HZ1 LYS A 330       2.360  14.316  10.361  1.00  2.49           H  
ATOM    873  HZ2 LYS A 330       2.279  13.504   8.873  1.00  2.56           H  
ATOM    874  HZ3 LYS A 330       2.256  15.200   8.917  1.00  2.25           H  
ATOM    875  N   PRO A 331      -4.931  11.950   7.375  1.00  0.49           N  
ATOM    876  CA  PRO A 331      -5.255  11.279   6.129  1.00  0.43           C  
ATOM    877  C   PRO A 331      -4.404  11.791   4.970  1.00  0.39           C  
ATOM    878  O   PRO A 331      -4.150  12.992   4.858  1.00  0.55           O  
ATOM    879  CB  PRO A 331      -6.725  11.635   5.931  1.00  0.53           C  
ATOM    880  CG  PRO A 331      -6.878  12.987   6.548  1.00  0.62           C  
ATOM    881  CD  PRO A 331      -5.795  13.125   7.595  1.00  0.60           C  
ATOM    882  HA  PRO A 331      -5.146  10.207   6.215  1.00  0.41           H  
ATOM    883  HB2 PRO A 331      -6.955  11.650   4.877  1.00  0.50           H  
ATOM    884  HB3 PRO A 331      -7.342  10.905   6.432  1.00  0.59           H  
ATOM    885  HG2 PRO A 331      -6.760  13.747   5.791  1.00  0.64           H  
ATOM    886  HG3 PRO A 331      -7.852  13.068   7.008  1.00  0.73           H  
ATOM    887  HD2 PRO A 331      -5.241  14.041   7.447  1.00  0.63           H  
ATOM    888  HD3 PRO A 331      -6.227  13.102   8.584  1.00  0.67           H  
ATOM    889  N   PHE A 332      -3.964  10.894   4.111  1.00  0.28           N  
ATOM    890  CA  PHE A 332      -3.214  11.283   2.933  1.00  0.29           C  
ATOM    891  C   PHE A 332      -4.068  11.054   1.697  1.00  0.27           C  
ATOM    892  O   PHE A 332      -4.619   9.969   1.507  1.00  0.26           O  
ATOM    893  CB  PHE A 332      -1.900  10.500   2.839  1.00  0.31           C  
ATOM    894  CG  PHE A 332      -1.021  10.927   1.695  1.00  0.40           C  
ATOM    895  CD1 PHE A 332      -0.299  12.108   1.761  1.00  0.53           C  
ATOM    896  CD2 PHE A 332      -0.918  10.143   0.558  1.00  0.42           C  
ATOM    897  CE1 PHE A 332       0.507  12.501   0.712  1.00  0.64           C  
ATOM    898  CE2 PHE A 332      -0.111  10.532  -0.496  1.00  0.53           C  
ATOM    899  CZ  PHE A 332       0.599  11.720  -0.417  1.00  0.63           C  
ATOM    900  H   PHE A 332      -4.162   9.942   4.260  1.00  0.30           H  
ATOM    901  HA  PHE A 332      -2.994  12.337   3.014  1.00  0.35           H  
ATOM    902  HB2 PHE A 332      -1.339  10.638   3.754  1.00  0.34           H  
ATOM    903  HB3 PHE A 332      -2.124   9.450   2.716  1.00  0.30           H  
ATOM    904  HD1 PHE A 332      -0.372  12.724   2.644  1.00  0.56           H  
ATOM    905  HD2 PHE A 332      -1.476   9.220   0.497  1.00  0.39           H  
ATOM    906  HE1 PHE A 332       1.065  13.424   0.775  1.00  0.76           H  
ATOM    907  HE2 PHE A 332      -0.041   9.913  -1.377  1.00  0.57           H  
ATOM    908  HZ  PHE A 332       1.231  12.028  -1.237  1.00  0.73           H  
ATOM    909  N   VAL A 333      -4.193  12.075   0.866  1.00  0.29           N  
ATOM    910  CA  VAL A 333      -5.036  11.995  -0.314  1.00  0.30           C  
ATOM    911  C   VAL A 333      -4.182  12.102  -1.566  1.00  0.30           C  
ATOM    912  O   VAL A 333      -3.493  13.103  -1.770  1.00  0.36           O  
ATOM    913  CB  VAL A 333      -6.105  13.112  -0.326  1.00  0.34           C  
ATOM    914  CG1 VAL A 333      -7.004  12.992  -1.550  1.00  0.38           C  
ATOM    915  CG2 VAL A 333      -6.930  13.082   0.955  1.00  0.36           C  
ATOM    916  H   VAL A 333      -3.677  12.893   1.024  1.00  0.31           H  
ATOM    917  HA  VAL A 333      -5.537  11.037  -0.309  1.00  0.28           H  
ATOM    918  HB  VAL A 333      -5.596  14.065  -0.376  1.00  0.36           H  
ATOM    919 HG11 VAL A 333      -7.536  12.053  -1.515  1.00  1.14           H  
ATOM    920 HG12 VAL A 333      -7.712  13.808  -1.559  1.00  1.05           H  
ATOM    921 HG13 VAL A 333      -6.400  13.031  -2.444  1.00  0.97           H  
ATOM    922 HG21 VAL A 333      -6.277  13.220   1.805  1.00  1.07           H  
ATOM    923 HG22 VAL A 333      -7.663  13.873   0.933  1.00  1.08           H  
ATOM    924 HG23 VAL A 333      -7.431  12.129   1.037  1.00  1.05           H  
ATOM    925  N   PHE A 334      -4.218  11.073  -2.392  1.00  0.29           N  
ATOM    926  CA  PHE A 334      -3.449  11.065  -3.624  1.00  0.31           C  
ATOM    927  C   PHE A 334      -4.283  10.471  -4.750  1.00  0.28           C  
ATOM    928  O   PHE A 334      -5.329   9.864  -4.508  1.00  0.30           O  
ATOM    929  CB  PHE A 334      -2.142  10.279  -3.451  1.00  0.33           C  
ATOM    930  CG  PHE A 334      -2.306   8.784  -3.452  1.00  0.31           C  
ATOM    931  CD1 PHE A 334      -2.046   8.035  -4.588  1.00  0.36           C  
ATOM    932  CD2 PHE A 334      -2.732   8.126  -2.308  1.00  0.33           C  
ATOM    933  CE1 PHE A 334      -2.205   6.664  -4.581  1.00  0.39           C  
ATOM    934  CE2 PHE A 334      -2.891   6.756  -2.295  1.00  0.39           C  
ATOM    935  CZ  PHE A 334      -2.589   6.018  -3.471  1.00  0.41           C  
ATOM    936  H   PHE A 334      -4.788  10.301  -2.178  1.00  0.29           H  
ATOM    937  HA  PHE A 334      -3.213  12.090  -3.872  1.00  0.35           H  
ATOM    938  HB2 PHE A 334      -1.471  10.532  -4.259  1.00  0.37           H  
ATOM    939  HB3 PHE A 334      -1.685  10.561  -2.513  1.00  0.35           H  
ATOM    940  HD1 PHE A 334      -1.710   8.533  -5.486  1.00  0.40           H  
ATOM    941  HD2 PHE A 334      -2.940   8.701  -1.415  1.00  0.35           H  
ATOM    942  HE1 PHE A 334      -2.002   6.093  -5.476  1.00  0.45           H  
ATOM    943  HE2 PHE A 334      -3.219   6.258  -1.393  1.00  0.45           H  
ATOM    944  HZ  PHE A 334      -2.700   4.946  -3.478  1.00  0.48           H  
ATOM    945  N   LYS A 335      -3.820  10.650  -5.975  1.00  0.33           N  
ATOM    946  CA  LYS A 335      -4.516  10.134  -7.136  1.00  0.35           C  
ATOM    947  C   LYS A 335      -3.720   9.004  -7.773  1.00  0.35           C  
ATOM    948  O   LYS A 335      -2.492   9.060  -7.838  1.00  0.43           O  
ATOM    949  CB  LYS A 335      -4.745  11.253  -8.157  1.00  0.53           C  
ATOM    950  CG  LYS A 335      -3.469  11.970  -8.554  1.00  1.05           C  
ATOM    951  CD  LYS A 335      -3.711  13.039  -9.596  1.00  1.46           C  
ATOM    952  CE  LYS A 335      -2.406  13.704  -9.989  1.00  1.95           C  
ATOM    953  NZ  LYS A 335      -2.608  14.720 -11.052  1.00  2.58           N  
ATOM    954  H   LYS A 335      -2.979  11.134  -6.104  1.00  0.39           H  
ATOM    955  HA  LYS A 335      -5.470   9.753  -6.811  1.00  0.34           H  
ATOM    956  HB2 LYS A 335      -5.186  10.830  -9.047  1.00  0.90           H  
ATOM    957  HB3 LYS A 335      -5.425  11.978  -7.737  1.00  1.05           H  
ATOM    958  HG2 LYS A 335      -3.041  12.435  -7.678  1.00  1.66           H  
ATOM    959  HG3 LYS A 335      -2.774  11.245  -8.951  1.00  1.77           H  
ATOM    960  HD2 LYS A 335      -4.154  12.587 -10.473  1.00  2.06           H  
ATOM    961  HD3 LYS A 335      -4.379  13.785  -9.191  1.00  1.96           H  
ATOM    962  HE2 LYS A 335      -1.989  14.188  -9.117  1.00  2.21           H  
ATOM    963  HE3 LYS A 335      -1.719  12.947 -10.342  1.00  2.47           H  
ATOM    964  HZ1 LYS A 335      -3.194  14.326 -11.820  1.00  3.01           H  
ATOM    965  HZ2 LYS A 335      -3.082  15.559 -10.657  1.00  3.11           H  
ATOM    966  HZ3 LYS A 335      -1.688  15.010 -11.451  1.00  2.69           H  
ATOM    967  N   LEU A 336      -4.413   7.972  -8.223  1.00  0.33           N  
ATOM    968  CA  LEU A 336      -3.764   6.888  -8.939  1.00  0.41           C  
ATOM    969  C   LEU A 336      -3.343   7.364 -10.317  1.00  0.51           C  
ATOM    970  O   LEU A 336      -4.085   8.089 -10.990  1.00  0.58           O  
ATOM    971  CB  LEU A 336      -4.680   5.670  -9.055  1.00  0.40           C  
ATOM    972  CG  LEU A 336      -4.711   4.747  -7.833  1.00  0.38           C  
ATOM    973  CD1 LEU A 336      -5.287   5.452  -6.617  1.00  0.33           C  
ATOM    974  CD2 LEU A 336      -5.510   3.496  -8.144  1.00  0.46           C  
ATOM    975  H   LEU A 336      -5.382   7.940  -8.073  1.00  0.32           H  
ATOM    976  HA  LEU A 336      -2.878   6.609  -8.386  1.00  0.46           H  
ATOM    977  HB2 LEU A 336      -5.683   6.025  -9.237  1.00  0.41           H  
ATOM    978  HB3 LEU A 336      -4.364   5.089  -9.909  1.00  0.46           H  
ATOM    979  HG  LEU A 336      -3.702   4.446  -7.595  1.00  0.43           H  
ATOM    980 HD11 LEU A 336      -6.311   5.734  -6.814  1.00  1.14           H  
ATOM    981 HD12 LEU A 336      -5.253   4.784  -5.766  1.00  1.07           H  
ATOM    982 HD13 LEU A 336      -4.705   6.335  -6.403  1.00  0.95           H  
ATOM    983 HD21 LEU A 336      -6.469   3.775  -8.554  1.00  1.20           H  
ATOM    984 HD22 LEU A 336      -4.971   2.891  -8.858  1.00  1.19           H  
ATOM    985 HD23 LEU A 336      -5.660   2.932  -7.237  1.00  0.96           H  
ATOM    986  N   GLY A 337      -2.160   6.960 -10.736  1.00  0.67           N  
ATOM    987  CA  GLY A 337      -1.614   7.441 -11.981  1.00  0.84           C  
ATOM    988  C   GLY A 337      -0.693   8.636 -11.803  1.00  0.75           C  
ATOM    989  O   GLY A 337      -0.249   9.225 -12.793  1.00  0.94           O  
ATOM    990  H   GLY A 337      -1.664   6.286 -10.212  1.00  0.74           H  
ATOM    991  HA2 GLY A 337      -1.058   6.643 -12.445  1.00  1.02           H  
ATOM    992  HA3 GLY A 337      -2.429   7.722 -12.630  1.00  1.00           H  
ATOM    993  N   GLN A 338      -0.407   9.009 -10.556  1.00  0.82           N  
ATOM    994  CA  GLN A 338       0.535  10.094 -10.298  1.00  0.87           C  
ATOM    995  C   GLN A 338       1.956   9.545 -10.292  1.00  0.64           C  
ATOM    996  O   GLN A 338       2.187   8.399  -9.905  1.00  0.63           O  
ATOM    997  CB  GLN A 338       0.211  10.829  -8.990  1.00  1.14           C  
ATOM    998  CG  GLN A 338       0.428  10.026  -7.714  1.00  1.26           C  
ATOM    999  CD  GLN A 338      -0.040  10.776  -6.481  1.00  1.97           C  
ATOM   1000  OE1 GLN A 338      -0.987  11.562  -6.533  1.00  2.30           O  
ATOM   1001  NE2 GLN A 338       0.628  10.556  -5.364  1.00  2.62           N  
ATOM   1002  H   GLN A 338      -0.827   8.542  -9.803  1.00  1.02           H  
ATOM   1003  HA  GLN A 338       0.448  10.794 -11.120  1.00  1.09           H  
ATOM   1004  HB2 GLN A 338       0.829  11.711  -8.934  1.00  1.41           H  
ATOM   1005  HB3 GLN A 338      -0.824  11.135  -9.021  1.00  1.63           H  
ATOM   1006  HG2 GLN A 338      -0.122   9.098  -7.784  1.00  1.41           H  
ATOM   1007  HG3 GLN A 338       1.482   9.812  -7.608  1.00  1.39           H  
ATOM   1008 HE21 GLN A 338       1.379   9.927  -5.387  1.00  2.80           H  
ATOM   1009 HE22 GLN A 338       0.347  11.029  -4.554  1.00  3.10           H  
ATOM   1010  N   GLY A 339       2.911  10.367 -10.703  1.00  0.74           N  
ATOM   1011  CA  GLY A 339       4.238   9.869 -11.005  1.00  0.70           C  
ATOM   1012  C   GLY A 339       5.192   9.877  -9.829  1.00  0.55           C  
ATOM   1013  O   GLY A 339       6.400   9.748 -10.016  1.00  0.70           O  
ATOM   1014  H   GLY A 339       2.714  11.329 -10.789  1.00  0.98           H  
ATOM   1015  HA2 GLY A 339       4.150   8.855 -11.363  1.00  0.74           H  
ATOM   1016  HA3 GLY A 339       4.660  10.476 -11.795  1.00  0.92           H  
ATOM   1017  N   GLU A 340       4.675  10.025  -8.620  1.00  0.49           N  
ATOM   1018  CA  GLU A 340       5.536  10.006  -7.447  1.00  0.54           C  
ATOM   1019  C   GLU A 340       5.323   8.743  -6.618  1.00  0.41           C  
ATOM   1020  O   GLU A 340       6.084   8.468  -5.690  1.00  0.53           O  
ATOM   1021  CB  GLU A 340       5.314  11.250  -6.585  1.00  0.82           C  
ATOM   1022  CG  GLU A 340       3.880  11.432  -6.123  1.00  1.01           C  
ATOM   1023  CD  GLU A 340       3.724  12.592  -5.168  1.00  1.53           C  
ATOM   1024  OE1 GLU A 340       3.735  12.361  -3.939  1.00  2.09           O  
ATOM   1025  OE2 GLU A 340       3.604  13.741  -5.643  1.00  1.89           O  
ATOM   1026  H   GLU A 340       3.710  10.156  -8.518  1.00  0.61           H  
ATOM   1027  HA  GLU A 340       6.557  10.009  -7.799  1.00  0.62           H  
ATOM   1028  HB2 GLU A 340       5.944  11.183  -5.710  1.00  1.44           H  
ATOM   1029  HB3 GLU A 340       5.599  12.122  -7.156  1.00  1.23           H  
ATOM   1030  HG2 GLU A 340       3.256  11.613  -6.987  1.00  1.21           H  
ATOM   1031  HG3 GLU A 340       3.556  10.528  -5.629  1.00  1.58           H  
ATOM   1032  N   VAL A 341       4.299   7.966  -6.954  1.00  0.34           N  
ATOM   1033  CA  VAL A 341       4.037   6.725  -6.235  1.00  0.30           C  
ATOM   1034  C   VAL A 341       4.665   5.548  -6.973  1.00  0.29           C  
ATOM   1035  O   VAL A 341       4.747   5.545  -8.202  1.00  0.36           O  
ATOM   1036  CB  VAL A 341       2.521   6.464  -6.028  1.00  0.35           C  
ATOM   1037  CG1 VAL A 341       1.874   7.609  -5.268  1.00  0.41           C  
ATOM   1038  CG2 VAL A 341       1.802   6.239  -7.349  1.00  0.43           C  
ATOM   1039  H   VAL A 341       3.727   8.219  -7.706  1.00  0.43           H  
ATOM   1040  HA  VAL A 341       4.501   6.806  -5.262  1.00  0.32           H  
ATOM   1041  HB  VAL A 341       2.415   5.567  -5.432  1.00  0.37           H  
ATOM   1042 HG11 VAL A 341       1.940   8.514  -5.853  1.00  1.11           H  
ATOM   1043 HG12 VAL A 341       0.835   7.376  -5.083  1.00  1.15           H  
ATOM   1044 HG13 VAL A 341       2.383   7.751  -4.327  1.00  1.01           H  
ATOM   1045 HG21 VAL A 341       2.210   5.366  -7.837  1.00  1.08           H  
ATOM   1046 HG22 VAL A 341       0.747   6.091  -7.163  1.00  1.27           H  
ATOM   1047 HG23 VAL A 341       1.937   7.104  -7.982  1.00  0.95           H  
ATOM   1048  N   ILE A 342       5.126   4.559  -6.223  1.00  0.29           N  
ATOM   1049  CA  ILE A 342       5.720   3.372  -6.820  1.00  0.30           C  
ATOM   1050  C   ILE A 342       4.633   2.500  -7.436  1.00  0.31           C  
ATOM   1051  O   ILE A 342       3.467   2.589  -7.047  1.00  0.32           O  
ATOM   1052  CB  ILE A 342       6.531   2.555  -5.787  1.00  0.30           C  
ATOM   1053  CG1 ILE A 342       5.619   2.030  -4.672  1.00  0.30           C  
ATOM   1054  CG2 ILE A 342       7.657   3.407  -5.212  1.00  0.32           C  
ATOM   1055  CD1 ILE A 342       6.356   1.320  -3.558  1.00  0.32           C  
ATOM   1056  H   ILE A 342       5.068   4.630  -5.248  1.00  0.32           H  
ATOM   1057  HA  ILE A 342       6.390   3.696  -7.604  1.00  0.32           H  
ATOM   1058  HB  ILE A 342       6.979   1.716  -6.302  1.00  0.32           H  
ATOM   1059 HG12 ILE A 342       5.074   2.854  -4.237  1.00  0.31           H  
ATOM   1060 HG13 ILE A 342       4.918   1.327  -5.098  1.00  0.32           H  
ATOM   1061 HG21 ILE A 342       7.244   4.309  -4.783  1.00  0.93           H  
ATOM   1062 HG22 ILE A 342       8.176   2.849  -4.446  1.00  1.03           H  
ATOM   1063 HG23 ILE A 342       8.351   3.667  -5.999  1.00  0.97           H  
ATOM   1064 HD11 ILE A 342       7.034   2.010  -3.080  1.00  0.97           H  
ATOM   1065 HD12 ILE A 342       5.645   0.952  -2.832  1.00  1.03           H  
ATOM   1066 HD13 ILE A 342       6.914   0.492  -3.969  1.00  1.08           H  
ATOM   1067  N   LYS A 343       5.010   1.662  -8.394  1.00  0.34           N  
ATOM   1068  CA  LYS A 343       4.037   0.844  -9.114  1.00  0.38           C  
ATOM   1069  C   LYS A 343       3.322  -0.126  -8.184  1.00  0.32           C  
ATOM   1070  O   LYS A 343       2.141  -0.393  -8.370  1.00  0.36           O  
ATOM   1071  CB  LYS A 343       4.708   0.098 -10.269  1.00  0.46           C  
ATOM   1072  CG  LYS A 343       4.849   0.938 -11.532  1.00  0.60           C  
ATOM   1073  CD  LYS A 343       3.697   0.712 -12.506  1.00  1.39           C  
ATOM   1074  CE  LYS A 343       2.356   1.217 -11.983  1.00  2.16           C  
ATOM   1075  NZ  LYS A 343       2.226   2.697 -12.057  1.00  2.93           N  
ATOM   1076  H   LYS A 343       5.962   1.586  -8.618  1.00  0.35           H  
ATOM   1077  HA  LYS A 343       3.300   1.519  -9.523  1.00  0.43           H  
ATOM   1078  HB2 LYS A 343       5.695  -0.212  -9.958  1.00  0.46           H  
ATOM   1079  HB3 LYS A 343       4.123  -0.777 -10.507  1.00  0.50           H  
ATOM   1080  HG2 LYS A 343       4.870   1.982 -11.258  1.00  0.84           H  
ATOM   1081  HG3 LYS A 343       5.777   0.678 -12.021  1.00  1.01           H  
ATOM   1082  HD2 LYS A 343       3.920   1.230 -13.426  1.00  1.75           H  
ATOM   1083  HD3 LYS A 343       3.617  -0.347 -12.704  1.00  1.68           H  
ATOM   1084  HE2 LYS A 343       1.570   0.771 -12.571  1.00  2.47           H  
ATOM   1085  HE3 LYS A 343       2.249   0.908 -10.953  1.00  2.47           H  
ATOM   1086  HZ1 LYS A 343       2.364   3.025 -13.040  1.00  3.20           H  
ATOM   1087  HZ2 LYS A 343       1.268   2.982 -11.743  1.00  3.23           H  
ATOM   1088  HZ3 LYS A 343       2.931   3.161 -11.442  1.00  3.46           H  
ATOM   1089  N   GLY A 344       4.033  -0.643  -7.186  1.00  0.28           N  
ATOM   1090  CA  GLY A 344       3.401  -1.480  -6.177  1.00  0.28           C  
ATOM   1091  C   GLY A 344       2.185  -0.818  -5.557  1.00  0.27           C  
ATOM   1092  O   GLY A 344       1.157  -1.457  -5.350  1.00  0.30           O  
ATOM   1093  H   GLY A 344       5.000  -0.489  -7.154  1.00  0.28           H  
ATOM   1094  HA2 GLY A 344       3.097  -2.410  -6.638  1.00  0.32           H  
ATOM   1095  HA3 GLY A 344       4.117  -1.691  -5.398  1.00  0.27           H  
ATOM   1096  N   TRP A 345       2.311   0.471  -5.272  1.00  0.27           N  
ATOM   1097  CA  TRP A 345       1.204   1.259  -4.744  1.00  0.27           C  
ATOM   1098  C   TRP A 345       0.119   1.448  -5.793  1.00  0.29           C  
ATOM   1099  O   TRP A 345      -1.015   1.020  -5.608  1.00  0.32           O  
ATOM   1100  CB  TRP A 345       1.708   2.623  -4.274  1.00  0.27           C  
ATOM   1101  CG  TRP A 345       2.002   2.679  -2.810  1.00  0.28           C  
ATOM   1102  CD1 TRP A 345       2.993   2.028  -2.140  1.00  0.32           C  
ATOM   1103  CD2 TRP A 345       1.296   3.445  -1.839  1.00  0.28           C  
ATOM   1104  NE1 TRP A 345       2.939   2.338  -0.805  1.00  0.36           N  
ATOM   1105  CE2 TRP A 345       1.902   3.206  -0.593  1.00  0.34           C  
ATOM   1106  CE3 TRP A 345       0.202   4.306  -1.903  1.00  0.27           C  
ATOM   1107  CZ2 TRP A 345       1.454   3.808   0.580  1.00  0.39           C  
ATOM   1108  CZ3 TRP A 345      -0.243   4.901  -0.744  1.00  0.32           C  
ATOM   1109  CH2 TRP A 345       0.379   4.648   0.486  1.00  0.37           C  
ATOM   1110  H   TRP A 345       3.172   0.909  -5.431  1.00  0.29           H  
ATOM   1111  HA  TRP A 345       0.788   0.730  -3.901  1.00  0.27           H  
ATOM   1112  HB2 TRP A 345       2.617   2.866  -4.803  1.00  0.31           H  
ATOM   1113  HB3 TRP A 345       0.960   3.373  -4.496  1.00  0.26           H  
ATOM   1114  HD1 TRP A 345       3.708   1.366  -2.605  1.00  0.35           H  
ATOM   1115  HE1 TRP A 345       3.542   1.995  -0.116  1.00  0.41           H  
ATOM   1116  HE3 TRP A 345      -0.291   4.510  -2.842  1.00  0.26           H  
ATOM   1117  HZ2 TRP A 345       1.922   3.620   1.534  1.00  0.44           H  
ATOM   1118  HZ3 TRP A 345      -1.086   5.569  -0.784  1.00  0.33           H  
ATOM   1119  HH2 TRP A 345      -0.005   5.136   1.369  1.00  0.42           H  
ATOM   1120  N   ASP A 346       0.495   2.076  -6.900  1.00  0.34           N  
ATOM   1121  CA  ASP A 346      -0.426   2.394  -7.994  1.00  0.40           C  
ATOM   1122  C   ASP A 346      -1.220   1.167  -8.455  1.00  0.39           C  
ATOM   1123  O   ASP A 346      -2.388   1.272  -8.830  1.00  0.46           O  
ATOM   1124  CB  ASP A 346       0.383   2.976  -9.155  1.00  0.49           C  
ATOM   1125  CG  ASP A 346      -0.473   3.452 -10.311  1.00  0.84           C  
ATOM   1126  OD1 ASP A 346      -1.217   4.444 -10.125  1.00  1.75           O  
ATOM   1127  OD2 ASP A 346      -0.438   2.812 -11.381  1.00  0.97           O  
ATOM   1128  H   ASP A 346       1.427   2.359  -6.982  1.00  0.37           H  
ATOM   1129  HA  ASP A 346      -1.118   3.144  -7.641  1.00  0.45           H  
ATOM   1130  HB2 ASP A 346       0.957   3.815  -8.796  1.00  1.14           H  
ATOM   1131  HB3 ASP A 346       1.061   2.219  -9.524  1.00  0.99           H  
ATOM   1132  N   ILE A 347      -0.590   0.003  -8.400  1.00  0.34           N  
ATOM   1133  CA  ILE A 347      -1.237  -1.236  -8.804  1.00  0.35           C  
ATOM   1134  C   ILE A 347      -2.050  -1.838  -7.656  1.00  0.35           C  
ATOM   1135  O   ILE A 347      -3.232  -2.136  -7.820  1.00  0.38           O  
ATOM   1136  CB  ILE A 347      -0.198  -2.256  -9.323  1.00  0.35           C  
ATOM   1137  CG1 ILE A 347       0.448  -1.722 -10.606  1.00  0.36           C  
ATOM   1138  CG2 ILE A 347      -0.833  -3.616  -9.562  1.00  0.38           C  
ATOM   1139  CD1 ILE A 347       1.476  -2.653 -11.217  1.00  0.39           C  
ATOM   1140  H   ILE A 347       0.336  -0.023  -8.076  1.00  0.32           H  
ATOM   1141  HA  ILE A 347      -1.910  -1.000  -9.616  1.00  0.38           H  
ATOM   1142  HB  ILE A 347       0.565  -2.373  -8.569  1.00  0.34           H  
ATOM   1143 HG12 ILE A 347      -0.322  -1.547 -11.342  1.00  0.39           H  
ATOM   1144 HG13 ILE A 347       0.941  -0.787 -10.384  1.00  0.35           H  
ATOM   1145 HG21 ILE A 347      -1.621  -3.522 -10.293  1.00  1.09           H  
ATOM   1146 HG22 ILE A 347      -0.081  -4.302  -9.924  1.00  0.98           H  
ATOM   1147 HG23 ILE A 347      -1.242  -3.985  -8.634  1.00  1.08           H  
ATOM   1148 HD11 ILE A 347       1.020  -3.611 -11.426  1.00  1.09           H  
ATOM   1149 HD12 ILE A 347       1.850  -2.224 -12.136  1.00  1.18           H  
ATOM   1150 HD13 ILE A 347       2.296  -2.786 -10.527  1.00  0.98           H  
ATOM   1151  N   GLY A 348      -1.416  -2.011  -6.499  1.00  0.33           N  
ATOM   1152  CA  GLY A 348      -2.095  -2.584  -5.342  1.00  0.34           C  
ATOM   1153  C   GLY A 348      -3.297  -1.774  -4.871  1.00  0.31           C  
ATOM   1154  O   GLY A 348      -4.288  -2.340  -4.406  1.00  0.34           O  
ATOM   1155  H   GLY A 348      -0.462  -1.785  -6.438  1.00  0.32           H  
ATOM   1156  HA2 GLY A 348      -2.430  -3.579  -5.600  1.00  0.37           H  
ATOM   1157  HA3 GLY A 348      -1.390  -2.655  -4.529  1.00  0.35           H  
ATOM   1158  N   VAL A 349      -3.210  -0.454  -4.980  1.00  0.28           N  
ATOM   1159  CA  VAL A 349      -4.290   0.429  -4.549  1.00  0.27           C  
ATOM   1160  C   VAL A 349      -5.433   0.457  -5.574  1.00  0.24           C  
ATOM   1161  O   VAL A 349      -6.562   0.838  -5.256  1.00  0.24           O  
ATOM   1162  CB  VAL A 349      -3.759   1.864  -4.282  1.00  0.28           C  
ATOM   1163  CG1 VAL A 349      -4.880   2.817  -3.905  1.00  0.28           C  
ATOM   1164  CG2 VAL A 349      -2.715   1.837  -3.175  1.00  0.32           C  
ATOM   1165  H   VAL A 349      -2.391  -0.058  -5.353  1.00  0.28           H  
ATOM   1166  HA  VAL A 349      -4.678   0.039  -3.622  1.00  0.29           H  
ATOM   1167  HB  VAL A 349      -3.290   2.231  -5.184  1.00  0.27           H  
ATOM   1168 HG11 VAL A 349      -5.315   2.506  -2.968  1.00  0.96           H  
ATOM   1169 HG12 VAL A 349      -4.480   3.815  -3.806  1.00  0.99           H  
ATOM   1170 HG13 VAL A 349      -5.632   2.804  -4.675  1.00  1.00           H  
ATOM   1171 HG21 VAL A 349      -1.912   1.174  -3.456  1.00  1.03           H  
ATOM   1172 HG22 VAL A 349      -2.324   2.831  -3.024  1.00  1.07           H  
ATOM   1173 HG23 VAL A 349      -3.171   1.485  -2.260  1.00  1.08           H  
ATOM   1174  N   ALA A 350      -5.150   0.030  -6.798  1.00  0.28           N  
ATOM   1175  CA  ALA A 350      -6.173  -0.027  -7.834  1.00  0.28           C  
ATOM   1176  C   ALA A 350      -7.262  -1.033  -7.461  1.00  0.30           C  
ATOM   1177  O   ALA A 350      -7.088  -2.245  -7.607  1.00  0.47           O  
ATOM   1178  CB  ALA A 350      -5.555  -0.365  -9.184  1.00  0.37           C  
ATOM   1179  H   ALA A 350      -4.236  -0.260  -7.010  1.00  0.32           H  
ATOM   1180  HA  ALA A 350      -6.620   0.954  -7.906  1.00  0.27           H  
ATOM   1181  HB1 ALA A 350      -5.138  -1.360  -9.151  1.00  1.03           H  
ATOM   1182  HB2 ALA A 350      -6.315  -0.319  -9.951  1.00  1.01           H  
ATOM   1183  HB3 ALA A 350      -4.774   0.346  -9.409  1.00  1.09           H  
ATOM   1184  N   GLY A 351      -8.375  -0.518  -6.958  1.00  0.30           N  
ATOM   1185  CA  GLY A 351      -9.454  -1.374  -6.507  1.00  0.37           C  
ATOM   1186  C   GLY A 351      -9.537  -1.443  -4.992  1.00  0.33           C  
ATOM   1187  O   GLY A 351     -10.232  -2.297  -4.442  1.00  0.39           O  
ATOM   1188  H   GLY A 351      -8.463   0.456  -6.894  1.00  0.37           H  
ATOM   1189  HA2 GLY A 351     -10.386  -0.990  -6.892  1.00  0.44           H  
ATOM   1190  HA3 GLY A 351      -9.296  -2.367  -6.894  1.00  0.45           H  
ATOM   1191  N   MET A 352      -8.811  -0.551  -4.322  1.00  0.30           N  
ATOM   1192  CA  MET A 352      -8.835  -0.471  -2.864  1.00  0.31           C  
ATOM   1193  C   MET A 352     -10.214  -0.015  -2.394  1.00  0.26           C  
ATOM   1194  O   MET A 352     -10.849   0.819  -3.041  1.00  0.37           O  
ATOM   1195  CB  MET A 352      -7.762   0.505  -2.370  1.00  0.41           C  
ATOM   1196  CG  MET A 352      -7.015   0.038  -1.125  1.00  0.65           C  
ATOM   1197  SD  MET A 352      -8.082  -0.159   0.314  1.00  1.28           S  
ATOM   1198  CE  MET A 352      -6.890  -0.606   1.573  1.00  0.56           C  
ATOM   1199  H   MET A 352      -8.231   0.063  -4.821  1.00  0.33           H  
ATOM   1200  HA  MET A 352      -8.632  -1.455  -2.468  1.00  0.38           H  
ATOM   1201  HB2 MET A 352      -7.039   0.652  -3.159  1.00  0.54           H  
ATOM   1202  HB3 MET A 352      -8.234   1.452  -2.149  1.00  0.78           H  
ATOM   1203  HG2 MET A 352      -6.554  -0.913  -1.335  1.00  0.83           H  
ATOM   1204  HG3 MET A 352      -6.248   0.761  -0.890  1.00  1.04           H  
ATOM   1205  HE1 MET A 352      -6.165   0.186   1.681  1.00  1.00           H  
ATOM   1206  HE2 MET A 352      -7.396  -0.758   2.515  1.00  1.30           H  
ATOM   1207  HE3 MET A 352      -6.392  -1.519   1.284  1.00  1.16           H  
ATOM   1208  N   ALA A 353     -10.659  -0.554  -1.268  1.00  0.34           N  
ATOM   1209  CA  ALA A 353     -12.010  -0.326  -0.781  1.00  0.37           C  
ATOM   1210  C   ALA A 353     -12.032   0.665   0.383  1.00  0.32           C  
ATOM   1211  O   ALA A 353     -11.320   0.491   1.372  1.00  0.34           O  
ATOM   1212  CB  ALA A 353     -12.619  -1.651  -0.349  1.00  0.55           C  
ATOM   1213  H   ALA A 353     -10.052  -1.112  -0.738  1.00  0.47           H  
ATOM   1214  HA  ALA A 353     -12.601   0.068  -1.594  1.00  0.39           H  
ATOM   1215  HB1 ALA A 353     -12.051  -2.059   0.473  1.00  1.10           H  
ATOM   1216  HB2 ALA A 353     -13.642  -1.493  -0.033  1.00  0.98           H  
ATOM   1217  HB3 ALA A 353     -12.601  -2.343  -1.179  1.00  1.33           H  
ATOM   1218  N   VAL A 354     -12.855   1.701   0.257  1.00  0.31           N  
ATOM   1219  CA  VAL A 354     -13.063   2.657   1.339  1.00  0.29           C  
ATOM   1220  C   VAL A 354     -13.725   1.983   2.535  1.00  0.29           C  
ATOM   1221  O   VAL A 354     -14.881   1.565   2.473  1.00  0.32           O  
ATOM   1222  CB  VAL A 354     -13.925   3.856   0.887  1.00  0.33           C  
ATOM   1223  CG1 VAL A 354     -14.208   4.797   2.048  1.00  0.35           C  
ATOM   1224  CG2 VAL A 354     -13.243   4.607  -0.243  1.00  0.36           C  
ATOM   1225  H   VAL A 354     -13.327   1.833  -0.586  1.00  0.35           H  
ATOM   1226  HA  VAL A 354     -12.093   3.030   1.640  1.00  0.29           H  
ATOM   1227  HB  VAL A 354     -14.868   3.480   0.520  1.00  0.36           H  
ATOM   1228 HG11 VAL A 354     -13.274   5.104   2.497  1.00  1.02           H  
ATOM   1229 HG12 VAL A 354     -14.738   5.667   1.688  1.00  1.05           H  
ATOM   1230 HG13 VAL A 354     -14.811   4.287   2.787  1.00  1.07           H  
ATOM   1231 HG21 VAL A 354     -13.098   3.941  -1.081  1.00  1.24           H  
ATOM   1232 HG22 VAL A 354     -13.857   5.439  -0.544  1.00  0.93           H  
ATOM   1233 HG23 VAL A 354     -12.284   4.972   0.096  1.00  1.02           H  
ATOM   1234  N   GLY A 355     -12.982   1.886   3.623  1.00  0.28           N  
ATOM   1235  CA  GLY A 355     -13.471   1.207   4.798  1.00  0.30           C  
ATOM   1236  C   GLY A 355     -12.738  -0.095   5.025  1.00  0.30           C  
ATOM   1237  O   GLY A 355     -12.872  -0.720   6.077  1.00  0.44           O  
ATOM   1238  H   GLY A 355     -12.081   2.282   3.628  1.00  0.28           H  
ATOM   1239  HA2 GLY A 355     -13.334   1.847   5.657  1.00  0.31           H  
ATOM   1240  HA3 GLY A 355     -14.523   1.000   4.672  1.00  0.32           H  
ATOM   1241  N   GLY A 356     -11.963  -0.501   4.030  1.00  0.26           N  
ATOM   1242  CA  GLY A 356     -11.209  -1.726   4.127  1.00  0.30           C  
ATOM   1243  C   GLY A 356      -9.751  -1.479   4.448  1.00  0.25           C  
ATOM   1244  O   GLY A 356      -9.231  -0.381   4.229  1.00  0.27           O  
ATOM   1245  H   GLY A 356     -11.897   0.043   3.213  1.00  0.28           H  
ATOM   1246  HA2 GLY A 356     -11.641  -2.344   4.901  1.00  0.37           H  
ATOM   1247  HA3 GLY A 356     -11.270  -2.253   3.184  1.00  0.37           H  
ATOM   1248  N   GLU A 357      -9.091  -2.508   4.957  1.00  0.27           N  
ATOM   1249  CA  GLU A 357      -7.689  -2.430   5.328  1.00  0.33           C  
ATOM   1250  C   GLU A 357      -6.962  -3.669   4.828  1.00  0.30           C  
ATOM   1251  O   GLU A 357      -7.515  -4.767   4.855  1.00  0.34           O  
ATOM   1252  CB  GLU A 357      -7.556  -2.318   6.850  1.00  0.48           C  
ATOM   1253  CG  GLU A 357      -6.120  -2.270   7.349  1.00  0.99           C  
ATOM   1254  CD  GLU A 357      -6.041  -2.098   8.852  1.00  1.06           C  
ATOM   1255  OE1 GLU A 357      -6.487  -3.002   9.583  1.00  1.18           O  
ATOM   1256  OE2 GLU A 357      -5.510  -1.070   9.310  1.00  1.41           O  
ATOM   1257  H   GLU A 357      -9.564  -3.359   5.079  1.00  0.32           H  
ATOM   1258  HA  GLU A 357      -7.263  -1.552   4.863  1.00  0.38           H  
ATOM   1259  HB2 GLU A 357      -8.055  -1.418   7.175  1.00  1.14           H  
ATOM   1260  HB3 GLU A 357      -8.042  -3.169   7.304  1.00  1.00           H  
ATOM   1261  HG2 GLU A 357      -5.627  -3.191   7.078  1.00  1.59           H  
ATOM   1262  HG3 GLU A 357      -5.616  -1.438   6.878  1.00  1.63           H  
ATOM   1263  N   ARG A 358      -5.743  -3.497   4.346  1.00  0.31           N  
ATOM   1264  CA  ARG A 358      -4.942  -4.621   3.900  1.00  0.30           C  
ATOM   1265  C   ARG A 358      -3.466  -4.285   3.950  1.00  0.28           C  
ATOM   1266  O   ARG A 358      -3.068  -3.147   3.719  1.00  0.31           O  
ATOM   1267  CB  ARG A 358      -5.342  -5.060   2.488  1.00  0.37           C  
ATOM   1268  CG  ARG A 358      -5.411  -3.928   1.473  1.00  0.73           C  
ATOM   1269  CD  ARG A 358      -5.756  -4.450   0.085  1.00  0.75           C  
ATOM   1270  NE  ARG A 358      -6.959  -5.281   0.090  1.00  0.93           N  
ATOM   1271  CZ  ARG A 358      -7.639  -5.621  -1.001  1.00  1.09           C  
ATOM   1272  NH1 ARG A 358      -7.273  -5.163  -2.196  1.00  1.17           N  
ATOM   1273  NH2 ARG A 358      -8.686  -6.420  -0.892  1.00  1.37           N  
ATOM   1274  H   ARG A 358      -5.371  -2.584   4.282  1.00  0.35           H  
ATOM   1275  HA  ARG A 358      -5.123  -5.440   4.581  1.00  0.30           H  
ATOM   1276  HB2 ARG A 358      -4.625  -5.784   2.132  1.00  0.78           H  
ATOM   1277  HB3 ARG A 358      -6.313  -5.526   2.541  1.00  0.71           H  
ATOM   1278  HG2 ARG A 358      -6.173  -3.226   1.783  1.00  1.06           H  
ATOM   1279  HG3 ARG A 358      -4.453  -3.430   1.436  1.00  1.14           H  
ATOM   1280  HD2 ARG A 358      -5.917  -3.608  -0.572  1.00  0.85           H  
ATOM   1281  HD3 ARG A 358      -4.927  -5.037  -0.281  1.00  0.77           H  
ATOM   1282  HE  ARG A 358      -7.272  -5.625   0.961  1.00  1.09           H  
ATOM   1283 HH11 ARG A 358      -6.480  -4.560  -2.286  1.00  1.13           H  
ATOM   1284 HH12 ARG A 358      -7.799  -5.416  -3.013  1.00  1.39           H  
ATOM   1285 HH21 ARG A 358      -8.965  -6.771   0.018  1.00  1.50           H  
ATOM   1286 HH22 ARG A 358      -9.209  -6.690  -1.712  1.00  1.53           H  
ATOM   1287  N   ARG A 359      -2.661  -5.273   4.277  1.00  0.26           N  
ATOM   1288  CA  ARG A 359      -1.227  -5.083   4.342  1.00  0.27           C  
ATOM   1289  C   ARG A 359      -0.588  -5.411   3.006  1.00  0.31           C  
ATOM   1290  O   ARG A 359      -0.702  -6.529   2.504  1.00  0.40           O  
ATOM   1291  CB  ARG A 359      -0.625  -5.929   5.458  1.00  0.35           C  
ATOM   1292  CG  ARG A 359      -0.954  -5.398   6.842  1.00  0.85           C  
ATOM   1293  CD  ARG A 359      -0.326  -6.240   7.936  1.00  0.93           C  
ATOM   1294  NE  ARG A 359      -0.867  -7.597   7.978  1.00  1.42           N  
ATOM   1295  CZ  ARG A 359      -0.258  -8.621   8.568  1.00  1.87           C  
ATOM   1296  NH1 ARG A 359       0.915  -8.454   9.173  1.00  1.91           N  
ATOM   1297  NH2 ARG A 359      -0.840  -9.812   8.562  1.00  2.79           N  
ATOM   1298  H   ARG A 359      -3.041  -6.157   4.482  1.00  0.27           H  
ATOM   1299  HA  ARG A 359      -1.047  -4.042   4.560  1.00  0.26           H  
ATOM   1300  HB2 ARG A 359      -1.004  -6.939   5.379  1.00  0.64           H  
ATOM   1301  HB3 ARG A 359       0.447  -5.945   5.344  1.00  0.81           H  
ATOM   1302  HG2 ARG A 359      -0.578  -4.389   6.922  1.00  1.34           H  
ATOM   1303  HG3 ARG A 359      -2.027  -5.394   6.970  1.00  1.37           H  
ATOM   1304  HD2 ARG A 359       0.737  -6.295   7.762  1.00  1.33           H  
ATOM   1305  HD3 ARG A 359      -0.509  -5.763   8.887  1.00  1.56           H  
ATOM   1306  HE  ARG A 359      -1.742  -7.753   7.540  1.00  1.94           H  
ATOM   1307 HH11 ARG A 359       1.353  -7.544   9.195  1.00  1.88           H  
ATOM   1308 HH12 ARG A 359       1.381  -9.236   9.597  1.00  2.41           H  
ATOM   1309 HH21 ARG A 359      -1.735  -9.931   8.107  1.00  3.26           H  
ATOM   1310 HH22 ARG A 359      -0.397 -10.599   9.010  1.00  3.18           H  
ATOM   1311  N   ILE A 360       0.070  -4.428   2.431  1.00  0.29           N  
ATOM   1312  CA  ILE A 360       0.664  -4.587   1.115  1.00  0.30           C  
ATOM   1313  C   ILE A 360       2.162  -4.822   1.228  1.00  0.31           C  
ATOM   1314  O   ILE A 360       2.892  -3.989   1.760  1.00  0.34           O  
ATOM   1315  CB  ILE A 360       0.398  -3.362   0.215  1.00  0.32           C  
ATOM   1316  CG1 ILE A 360      -1.108  -3.150   0.044  1.00  0.34           C  
ATOM   1317  CG2 ILE A 360       1.067  -3.543  -1.142  1.00  0.35           C  
ATOM   1318  CD1 ILE A 360      -1.465  -1.958  -0.826  1.00  0.38           C  
ATOM   1319  H   ILE A 360       0.184  -3.580   2.923  1.00  0.28           H  
ATOM   1320  HA  ILE A 360       0.209  -5.452   0.654  1.00  0.32           H  
ATOM   1321  HB  ILE A 360       0.826  -2.495   0.693  1.00  0.35           H  
ATOM   1322 HG12 ILE A 360      -1.542  -4.032  -0.407  1.00  0.35           H  
ATOM   1323 HG13 ILE A 360      -1.551  -2.994   1.015  1.00  0.33           H  
ATOM   1324 HG21 ILE A 360       0.696  -4.443  -1.608  1.00  1.02           H  
ATOM   1325 HG22 ILE A 360       0.844  -2.691  -1.769  1.00  1.03           H  
ATOM   1326 HG23 ILE A 360       2.137  -3.622  -1.008  1.00  1.07           H  
ATOM   1327 HD11 ILE A 360      -1.033  -2.086  -1.806  1.00  1.13           H  
ATOM   1328 HD12 ILE A 360      -2.538  -1.887  -0.914  1.00  1.08           H  
ATOM   1329 HD13 ILE A 360      -1.079  -1.053  -0.376  1.00  1.06           H  
ATOM   1330  N   VAL A 361       2.603  -5.966   0.741  1.00  0.29           N  
ATOM   1331  CA  VAL A 361       4.016  -6.299   0.722  1.00  0.30           C  
ATOM   1332  C   VAL A 361       4.547  -6.122  -0.693  1.00  0.29           C  
ATOM   1333  O   VAL A 361       4.155  -6.848  -1.611  1.00  0.33           O  
ATOM   1334  CB  VAL A 361       4.275  -7.747   1.198  1.00  0.35           C  
ATOM   1335  CG1 VAL A 361       5.767  -8.043   1.249  1.00  0.39           C  
ATOM   1336  CG2 VAL A 361       3.641  -7.989   2.559  1.00  0.38           C  
ATOM   1337  H   VAL A 361       1.961  -6.602   0.353  1.00  0.29           H  
ATOM   1338  HA  VAL A 361       4.533  -5.618   1.381  1.00  0.31           H  
ATOM   1339  HB  VAL A 361       3.821  -8.424   0.491  1.00  0.37           H  
ATOM   1340 HG11 VAL A 361       6.243  -7.380   1.957  1.00  1.10           H  
ATOM   1341 HG12 VAL A 361       5.920  -9.068   1.555  1.00  1.14           H  
ATOM   1342 HG13 VAL A 361       6.198  -7.892   0.269  1.00  1.02           H  
ATOM   1343 HG21 VAL A 361       2.572  -7.849   2.491  1.00  1.03           H  
ATOM   1344 HG22 VAL A 361       3.851  -8.999   2.879  1.00  1.01           H  
ATOM   1345 HG23 VAL A 361       4.050  -7.293   3.275  1.00  1.11           H  
ATOM   1346  N   ILE A 362       5.414  -5.143  -0.868  1.00  0.25           N  
ATOM   1347  CA  ILE A 362       5.914  -4.792  -2.185  1.00  0.25           C  
ATOM   1348  C   ILE A 362       7.376  -5.178  -2.333  1.00  0.26           C  
ATOM   1349  O   ILE A 362       8.259  -4.507  -1.788  1.00  0.29           O  
ATOM   1350  CB  ILE A 362       5.772  -3.280  -2.462  1.00  0.25           C  
ATOM   1351  CG1 ILE A 362       4.324  -2.837  -2.241  1.00  0.25           C  
ATOM   1352  CG2 ILE A 362       6.228  -2.945  -3.878  1.00  0.28           C  
ATOM   1353  CD1 ILE A 362       4.113  -1.348  -2.391  1.00  0.27           C  
ATOM   1354  H   ILE A 362       5.741  -4.651  -0.082  1.00  0.24           H  
ATOM   1355  HA  ILE A 362       5.332  -5.330  -2.921  1.00  0.26           H  
ATOM   1356  HB  ILE A 362       6.412  -2.751  -1.772  1.00  0.27           H  
ATOM   1357 HG12 ILE A 362       3.689  -3.331  -2.961  1.00  0.27           H  
ATOM   1358 HG13 ILE A 362       4.014  -3.117  -1.243  1.00  0.25           H  
ATOM   1359 HG21 ILE A 362       5.612  -3.471  -4.590  1.00  1.03           H  
ATOM   1360 HG22 ILE A 362       6.138  -1.883  -4.043  1.00  1.01           H  
ATOM   1361 HG23 ILE A 362       7.258  -3.241  -4.004  1.00  1.13           H  
ATOM   1362 HD11 ILE A 362       4.349  -1.052  -3.403  1.00  0.95           H  
ATOM   1363 HD12 ILE A 362       3.085  -1.105  -2.176  1.00  0.99           H  
ATOM   1364 HD13 ILE A 362       4.760  -0.821  -1.704  1.00  1.00           H  
ATOM   1365  N   PRO A 363       7.646  -6.292  -3.029  1.00  0.28           N  
ATOM   1366  CA  PRO A 363       9.003  -6.673  -3.404  1.00  0.29           C  
ATOM   1367  C   PRO A 363       9.723  -5.566  -4.160  1.00  0.26           C  
ATOM   1368  O   PRO A 363       9.090  -4.726  -4.815  1.00  0.27           O  
ATOM   1369  CB  PRO A 363       8.802  -7.887  -4.308  1.00  0.36           C  
ATOM   1370  CG  PRO A 363       7.512  -8.467  -3.869  1.00  0.66           C  
ATOM   1371  CD  PRO A 363       6.658  -7.299  -3.462  1.00  0.36           C  
ATOM   1372  HA  PRO A 363       9.589  -6.956  -2.538  1.00  0.32           H  
ATOM   1373  HB2 PRO A 363       8.763  -7.571  -5.341  1.00  0.49           H  
ATOM   1374  HB3 PRO A 363       9.616  -8.583  -4.168  1.00  0.46           H  
ATOM   1375  HG2 PRO A 363       7.055  -9.001  -4.688  1.00  1.03           H  
ATOM   1376  HG3 PRO A 363       7.671  -9.127  -3.030  1.00  1.05           H  
ATOM   1377  HD2 PRO A 363       6.078  -6.944  -4.302  1.00  0.42           H  
ATOM   1378  HD3 PRO A 363       6.007  -7.574  -2.645  1.00  0.54           H  
ATOM   1379  N   ALA A 364      11.047  -5.608  -4.089  1.00  0.29           N  
ATOM   1380  CA  ALA A 364      11.917  -4.574  -4.652  1.00  0.34           C  
ATOM   1381  C   ALA A 364      11.544  -4.139  -6.076  1.00  0.34           C  
ATOM   1382  O   ALA A 364      11.443  -2.938  -6.324  1.00  0.36           O  
ATOM   1383  CB  ALA A 364      13.370  -5.025  -4.619  1.00  0.42           C  
ATOM   1384  H   ALA A 364      11.461  -6.373  -3.630  1.00  0.32           H  
ATOM   1385  HA  ALA A 364      11.838  -3.712  -4.008  1.00  0.36           H  
ATOM   1386  HB1 ALA A 364      13.628  -5.347  -3.622  1.00  1.16           H  
ATOM   1387  HB2 ALA A 364      13.510  -5.845  -5.309  1.00  1.05           H  
ATOM   1388  HB3 ALA A 364      14.007  -4.201  -4.907  1.00  1.09           H  
ATOM   1389  N   PRO A 365      11.346  -5.080  -7.038  1.00  0.35           N  
ATOM   1390  CA  PRO A 365      11.153  -4.738  -8.457  1.00  0.40           C  
ATOM   1391  C   PRO A 365      10.054  -3.706  -8.714  1.00  0.36           C  
ATOM   1392  O   PRO A 365      10.147  -2.926  -9.662  1.00  0.41           O  
ATOM   1393  CB  PRO A 365      10.781  -6.074  -9.120  1.00  0.47           C  
ATOM   1394  CG  PRO A 365      10.475  -7.007  -8.001  1.00  0.70           C  
ATOM   1395  CD  PRO A 365      11.297  -6.541  -6.841  1.00  0.38           C  
ATOM   1396  HA  PRO A 365      12.075  -4.377  -8.892  1.00  0.46           H  
ATOM   1397  HB2 PRO A 365       9.922  -5.933  -9.759  1.00  0.61           H  
ATOM   1398  HB3 PRO A 365      11.617  -6.428  -9.707  1.00  0.59           H  
ATOM   1399  HG2 PRO A 365       9.422  -6.959  -7.760  1.00  1.02           H  
ATOM   1400  HG3 PRO A 365      10.752  -8.013  -8.277  1.00  1.14           H  
ATOM   1401  HD2 PRO A 365      10.810  -6.793  -5.910  1.00  0.33           H  
ATOM   1402  HD3 PRO A 365      12.285  -6.969  -6.881  1.00  0.54           H  
ATOM   1403  N   TYR A 366       9.018  -3.696  -7.885  1.00  0.31           N  
ATOM   1404  CA  TYR A 366       7.892  -2.788  -8.105  1.00  0.29           C  
ATOM   1405  C   TYR A 366       7.950  -1.573  -7.188  1.00  0.30           C  
ATOM   1406  O   TYR A 366       6.976  -0.820  -7.065  1.00  0.30           O  
ATOM   1407  CB  TYR A 366       6.563  -3.532  -7.956  1.00  0.30           C  
ATOM   1408  CG  TYR A 366       6.165  -4.301  -9.203  1.00  0.36           C  
ATOM   1409  CD1 TYR A 366       4.983  -4.013  -9.876  1.00  0.43           C  
ATOM   1410  CD2 TYR A 366       6.967  -5.321  -9.701  1.00  0.53           C  
ATOM   1411  CE1 TYR A 366       4.616  -4.717 -11.007  1.00  0.50           C  
ATOM   1412  CE2 TYR A 366       6.606  -6.026 -10.833  1.00  0.64           C  
ATOM   1413  CZ  TYR A 366       5.441  -5.700 -11.497  1.00  0.59           C  
ATOM   1414  OH  TYR A 366       5.066  -6.414 -12.613  1.00  0.69           O  
ATOM   1415  H   TYR A 366       9.011  -4.310  -7.112  1.00  0.31           H  
ATOM   1416  HA  TYR A 366       7.968  -2.433  -9.121  1.00  0.31           H  
ATOM   1417  HB2 TYR A 366       6.641  -4.236  -7.142  1.00  0.33           H  
ATOM   1418  HB3 TYR A 366       5.780  -2.820  -7.742  1.00  0.32           H  
ATOM   1419  HD1 TYR A 366       4.347  -3.224  -9.504  1.00  0.54           H  
ATOM   1420  HD2 TYR A 366       7.889  -5.562  -9.190  1.00  0.65           H  
ATOM   1421  HE1 TYR A 366       3.694  -4.477 -11.514  1.00  0.61           H  
ATOM   1422  HE2 TYR A 366       7.242  -6.812 -11.208  1.00  0.83           H  
ATOM   1423  HH  TYR A 366       5.346  -7.334 -12.534  1.00  1.03           H  
ATOM   1424  N   ALA A 367       9.100  -1.375  -6.559  1.00  0.33           N  
ATOM   1425  CA  ALA A 367       9.329  -0.183  -5.764  1.00  0.40           C  
ATOM   1426  C   ALA A 367      10.615   0.521  -6.208  1.00  0.50           C  
ATOM   1427  O   ALA A 367      10.654   1.125  -7.280  1.00  0.86           O  
ATOM   1428  CB  ALA A 367       9.367  -0.526  -4.281  1.00  0.40           C  
ATOM   1429  H   ALA A 367       9.810  -2.053  -6.623  1.00  0.33           H  
ATOM   1430  HA  ALA A 367       8.495   0.486  -5.931  1.00  0.46           H  
ATOM   1431  HB1 ALA A 367      10.147  -1.249  -4.096  1.00  0.98           H  
ATOM   1432  HB2 ALA A 367       9.560   0.370  -3.713  1.00  1.07           H  
ATOM   1433  HB3 ALA A 367       8.412  -0.940  -3.988  1.00  0.91           H  
ATOM   1434  N   TYR A 368      11.659   0.449  -5.385  1.00  0.44           N  
ATOM   1435  CA  TYR A 368      12.932   1.089  -5.709  1.00  0.52           C  
ATOM   1436  C   TYR A 368      13.786   0.197  -6.606  1.00  0.51           C  
ATOM   1437  O   TYR A 368      14.676   0.675  -7.305  1.00  0.58           O  
ATOM   1438  CB  TYR A 368      13.701   1.420  -4.426  1.00  0.57           C  
ATOM   1439  CG  TYR A 368      12.876   2.165  -3.402  1.00  0.63           C  
ATOM   1440  CD1 TYR A 368      12.428   3.457  -3.643  1.00  0.74           C  
ATOM   1441  CD2 TYR A 368      12.548   1.572  -2.190  1.00  0.69           C  
ATOM   1442  CE1 TYR A 368      11.674   4.137  -2.704  1.00  0.85           C  
ATOM   1443  CE2 TYR A 368      11.794   2.243  -1.249  1.00  0.80           C  
ATOM   1444  CZ  TYR A 368      11.360   3.525  -1.509  1.00  0.86           C  
ATOM   1445  OH  TYR A 368      10.612   4.195  -0.571  1.00  1.00           O  
ATOM   1446  H   TYR A 368      11.557   0.011  -4.516  1.00  0.63           H  
ATOM   1447  HA  TYR A 368      12.717   2.008  -6.236  1.00  0.59           H  
ATOM   1448  HB2 TYR A 368      14.041   0.504  -3.971  1.00  0.59           H  
ATOM   1449  HB3 TYR A 368      14.556   2.032  -4.673  1.00  0.63           H  
ATOM   1450  HD1 TYR A 368      12.675   3.932  -4.580  1.00  0.80           H  
ATOM   1451  HD2 TYR A 368      12.889   0.569  -1.988  1.00  0.71           H  
ATOM   1452  HE1 TYR A 368      11.334   5.141  -2.909  1.00  0.97           H  
ATOM   1453  HE2 TYR A 368      11.547   1.763  -0.314  1.00  0.89           H  
ATOM   1454  HH  TYR A 368      11.030   4.111   0.288  1.00  1.44           H  
ATOM   1455  N   GLY A 369      13.511  -1.101  -6.587  1.00  0.51           N  
ATOM   1456  CA  GLY A 369      14.291  -2.038  -7.373  1.00  0.56           C  
ATOM   1457  C   GLY A 369      15.688  -2.218  -6.824  1.00  0.52           C  
ATOM   1458  O   GLY A 369      15.863  -2.663  -5.686  1.00  0.54           O  
ATOM   1459  H   GLY A 369      12.764  -1.425  -6.041  1.00  0.53           H  
ATOM   1460  HA2 GLY A 369      13.791  -2.995  -7.376  1.00  0.65           H  
ATOM   1461  HA3 GLY A 369      14.360  -1.673  -8.387  1.00  0.63           H  
ATOM   1462  N   LYS A 370      16.686  -1.863  -7.625  1.00  0.55           N  
ATOM   1463  CA  LYS A 370      18.075  -1.966  -7.201  1.00  0.59           C  
ATOM   1464  C   LYS A 370      18.620  -0.597  -6.796  1.00  0.65           C  
ATOM   1465  O   LYS A 370      19.834  -0.400  -6.700  1.00  0.74           O  
ATOM   1466  CB  LYS A 370      18.938  -2.590  -8.304  1.00  0.61           C  
ATOM   1467  CG  LYS A 370      19.001  -1.780  -9.594  1.00  1.27           C  
ATOM   1468  CD  LYS A 370      19.894  -2.454 -10.625  1.00  1.26           C  
ATOM   1469  CE  LYS A 370      21.318  -2.582 -10.118  1.00  2.26           C  
ATOM   1470  NZ  LYS A 370      22.151  -3.430 -11.014  1.00  2.76           N  
ATOM   1471  H   LYS A 370      16.483  -1.526  -8.526  1.00  0.63           H  
ATOM   1472  HA  LYS A 370      18.099  -2.612  -6.335  1.00  0.62           H  
ATOM   1473  HB2 LYS A 370      19.946  -2.701  -7.931  1.00  1.11           H  
ATOM   1474  HB3 LYS A 370      18.543  -3.569  -8.539  1.00  1.06           H  
ATOM   1475  HG2 LYS A 370      18.006  -1.686 -10.000  1.00  1.83           H  
ATOM   1476  HG3 LYS A 370      19.397  -0.800  -9.372  1.00  1.85           H  
ATOM   1477  HD2 LYS A 370      19.508  -3.438 -10.836  1.00  1.26           H  
ATOM   1478  HD3 LYS A 370      19.895  -1.861 -11.528  1.00  1.55           H  
ATOM   1479  HE2 LYS A 370      21.753  -1.596 -10.059  1.00  2.85           H  
ATOM   1480  HE3 LYS A 370      21.296  -3.024  -9.134  1.00  2.78           H  
ATOM   1481  HZ1 LYS A 370      22.167  -3.033 -11.980  1.00  2.79           H  
ATOM   1482  HZ2 LYS A 370      23.129  -3.478 -10.657  1.00  3.34           H  
ATOM   1483  HZ3 LYS A 370      21.759  -4.399 -11.057  1.00  3.14           H  
ATOM   1484  N   GLN A 371      17.713   0.338  -6.547  1.00  0.63           N  
ATOM   1485  CA  GLN A 371      18.082   1.671  -6.088  1.00  0.70           C  
ATOM   1486  C   GLN A 371      18.255   1.676  -4.567  1.00  0.73           C  
ATOM   1487  O   GLN A 371      17.273   1.658  -3.823  1.00  0.74           O  
ATOM   1488  CB  GLN A 371      17.012   2.689  -6.506  1.00  0.76           C  
ATOM   1489  CG  GLN A 371      17.277   4.110  -6.028  1.00  1.22           C  
ATOM   1490  CD  GLN A 371      16.156   5.064  -6.394  1.00  1.85           C  
ATOM   1491  OE1 GLN A 371      14.995   4.668  -6.508  1.00  2.65           O  
ATOM   1492  NE2 GLN A 371      16.491   6.332  -6.572  1.00  2.26           N  
ATOM   1493  H   GLN A 371      16.762   0.126  -6.674  1.00  0.61           H  
ATOM   1494  HA  GLN A 371      19.023   1.933  -6.549  1.00  0.73           H  
ATOM   1495  HB2 GLN A 371      16.954   2.707  -7.583  1.00  1.02           H  
ATOM   1496  HB3 GLN A 371      16.059   2.372  -6.108  1.00  1.07           H  
ATOM   1497  HG2 GLN A 371      17.388   4.103  -4.955  1.00  1.75           H  
ATOM   1498  HG3 GLN A 371      18.193   4.464  -6.482  1.00  1.58           H  
ATOM   1499 HE21 GLN A 371      17.439   6.585  -6.459  1.00  2.35           H  
ATOM   1500 HE22 GLN A 371      15.784   6.972  -6.811  1.00  2.88           H  
ATOM   1501  N   ALA A 372      19.499   1.663  -4.108  1.00  0.77           N  
ATOM   1502  CA  ALA A 372      19.781   1.713  -2.686  1.00  0.79           C  
ATOM   1503  C   ALA A 372      19.722   3.144  -2.162  1.00  0.86           C  
ATOM   1504  O   ALA A 372      20.593   3.962  -2.459  1.00  1.01           O  
ATOM   1505  CB  ALA A 372      21.144   1.101  -2.399  1.00  0.86           C  
ATOM   1506  H   ALA A 372      20.249   1.604  -4.740  1.00  0.80           H  
ATOM   1507  HA  ALA A 372      19.033   1.121  -2.179  1.00  0.74           H  
ATOM   1508  HB1 ALA A 372      21.913   1.703  -2.858  1.00  1.39           H  
ATOM   1509  HB2 ALA A 372      21.305   1.064  -1.331  1.00  1.14           H  
ATOM   1510  HB3 ALA A 372      21.182   0.101  -2.802  1.00  1.38           H  
ATOM   1511  N   LEU A 373      18.684   3.439  -1.399  1.00  0.77           N  
ATOM   1512  CA  LEU A 373      18.550   4.733  -0.746  1.00  0.82           C  
ATOM   1513  C   LEU A 373      19.204   4.668   0.626  1.00  0.84           C  
ATOM   1514  O   LEU A 373      19.400   3.581   1.164  1.00  0.80           O  
ATOM   1515  CB  LEU A 373      17.072   5.101  -0.574  1.00  0.79           C  
ATOM   1516  CG  LEU A 373      16.252   5.185  -1.856  1.00  0.81           C  
ATOM   1517  CD1 LEU A 373      14.796   5.463  -1.515  1.00  0.80           C  
ATOM   1518  CD2 LEU A 373      16.803   6.265  -2.776  1.00  0.93           C  
ATOM   1519  H   LEU A 373      17.989   2.758  -1.253  1.00  0.69           H  
ATOM   1520  HA  LEU A 373      19.044   5.479  -1.349  1.00  0.90           H  
ATOM   1521  HB2 LEU A 373      16.613   4.362   0.067  1.00  0.74           H  
ATOM   1522  HB3 LEU A 373      17.021   6.059  -0.080  1.00  0.84           H  
ATOM   1523  HG  LEU A 373      16.305   4.238  -2.374  1.00  0.80           H  
ATOM   1524 HD11 LEU A 373      14.717   6.433  -1.048  1.00  1.24           H  
ATOM   1525 HD12 LEU A 373      14.206   5.448  -2.420  1.00  1.35           H  
ATOM   1526 HD13 LEU A 373      14.433   4.704  -0.835  1.00  1.21           H  
ATOM   1527 HD21 LEU A 373      17.821   6.027  -3.045  1.00  1.36           H  
ATOM   1528 HD22 LEU A 373      16.198   6.319  -3.669  1.00  1.24           H  
ATOM   1529 HD23 LEU A 373      16.779   7.217  -2.267  1.00  1.55           H  
ATOM   1530  N   PRO A 374      19.568   5.816   1.214  1.00  0.94           N  
ATOM   1531  CA  PRO A 374      20.057   5.851   2.588  1.00  0.98           C  
ATOM   1532  C   PRO A 374      18.981   5.367   3.551  1.00  0.92           C  
ATOM   1533  O   PRO A 374      17.927   5.992   3.685  1.00  0.92           O  
ATOM   1534  CB  PRO A 374      20.377   7.331   2.834  1.00  1.10           C  
ATOM   1535  CG  PRO A 374      20.470   7.941   1.476  1.00  1.31           C  
ATOM   1536  CD  PRO A 374      19.546   7.150   0.599  1.00  1.05           C  
ATOM   1537  HA  PRO A 374      20.951   5.256   2.710  1.00  1.01           H  
ATOM   1538  HB2 PRO A 374      19.584   7.779   3.413  1.00  1.08           H  
ATOM   1539  HB3 PRO A 374      21.313   7.415   3.366  1.00  1.19           H  
ATOM   1540  HG2 PRO A 374      20.153   8.972   1.517  1.00  1.56           H  
ATOM   1541  HG3 PRO A 374      21.484   7.870   1.113  1.00  1.61           H  
ATOM   1542  HD2 PRO A 374      18.551   7.566   0.620  1.00  1.07           H  
ATOM   1543  HD3 PRO A 374      19.922   7.113  -0.411  1.00  1.11           H  
ATOM   1544  N   GLY A 375      19.236   4.238   4.191  1.00  0.90           N  
ATOM   1545  CA  GLY A 375      18.263   3.668   5.100  1.00  0.90           C  
ATOM   1546  C   GLY A 375      17.408   2.599   4.439  1.00  0.82           C  
ATOM   1547  O   GLY A 375      16.950   1.667   5.101  1.00  0.86           O  
ATOM   1548  H   GLY A 375      20.090   3.783   4.041  1.00  0.93           H  
ATOM   1549  HA2 GLY A 375      18.784   3.231   5.940  1.00  0.96           H  
ATOM   1550  HA3 GLY A 375      17.620   4.456   5.460  1.00  0.92           H  
ATOM   1551  N   ILE A 376      17.203   2.731   3.129  1.00  0.74           N  
ATOM   1552  CA  ILE A 376      16.401   1.778   2.364  1.00  0.68           C  
ATOM   1553  C   ILE A 376      17.183   1.298   1.144  1.00  0.65           C  
ATOM   1554  O   ILE A 376      17.068   1.873   0.061  1.00  0.67           O  
ATOM   1555  CB  ILE A 376      15.068   2.394   1.877  1.00  0.66           C  
ATOM   1556  CG1 ILE A 376      14.319   3.064   3.033  1.00  0.72           C  
ATOM   1557  CG2 ILE A 376      14.201   1.315   1.241  1.00  0.64           C  
ATOM   1558  CD1 ILE A 376      13.083   3.819   2.596  1.00  0.74           C  
ATOM   1559  H   ILE A 376      17.621   3.480   2.659  1.00  0.75           H  
ATOM   1560  HA  ILE A 376      16.178   0.932   2.998  1.00  0.70           H  
ATOM   1561  HB  ILE A 376      15.289   3.133   1.123  1.00  0.66           H  
ATOM   1562 HG12 ILE A 376      14.013   2.309   3.740  1.00  0.74           H  
ATOM   1563 HG13 ILE A 376      14.982   3.764   3.523  1.00  0.74           H  
ATOM   1564 HG21 ILE A 376      14.008   0.535   1.962  1.00  1.20           H  
ATOM   1565 HG22 ILE A 376      13.266   1.748   0.916  1.00  1.13           H  
ATOM   1566 HG23 ILE A 376      14.719   0.896   0.389  1.00  1.14           H  
ATOM   1567 HD11 ILE A 376      13.345   4.514   1.810  1.00  1.27           H  
ATOM   1568 HD12 ILE A 376      12.346   3.120   2.227  1.00  1.15           H  
ATOM   1569 HD13 ILE A 376      12.675   4.358   3.439  1.00  1.29           H  
ATOM   1570  N   PRO A 377      18.004   0.252   1.304  1.00  0.64           N  
ATOM   1571  CA  PRO A 377      18.859  -0.253   0.231  1.00  0.67           C  
ATOM   1572  C   PRO A 377      18.111  -1.143  -0.760  1.00  0.63           C  
ATOM   1573  O   PRO A 377      16.966  -1.530  -0.527  1.00  0.58           O  
ATOM   1574  CB  PRO A 377      19.912  -1.055   0.977  1.00  0.71           C  
ATOM   1575  CG  PRO A 377      19.191  -1.579   2.175  1.00  0.71           C  
ATOM   1576  CD  PRO A 377      18.165  -0.533   2.543  1.00  0.63           C  
ATOM   1577  HA  PRO A 377      19.334   0.553  -0.306  1.00  0.74           H  
ATOM   1578  HB2 PRO A 377      20.275  -1.849   0.340  1.00  0.87           H  
ATOM   1579  HB3 PRO A 377      20.731  -0.411   1.260  1.00  0.87           H  
ATOM   1580  HG2 PRO A 377      18.706  -2.512   1.930  1.00  1.08           H  
ATOM   1581  HG3 PRO A 377      19.888  -1.724   2.987  1.00  0.79           H  
ATOM   1582  HD2 PRO A 377      17.232  -0.999   2.824  1.00  0.69           H  
ATOM   1583  HD3 PRO A 377      18.531   0.089   3.347  1.00  0.65           H  
ATOM   1584  N   ALA A 378      18.765  -1.426  -1.881  1.00  0.68           N  
ATOM   1585  CA  ALA A 378      18.208  -2.283  -2.920  1.00  0.68           C  
ATOM   1586  C   ALA A 378      17.747  -3.624  -2.358  1.00  0.65           C  
ATOM   1587  O   ALA A 378      18.301  -4.123  -1.376  1.00  0.65           O  
ATOM   1588  CB  ALA A 378      19.245  -2.501  -4.008  1.00  0.74           C  
ATOM   1589  H   ALA A 378      19.656  -1.046  -2.014  1.00  0.74           H  
ATOM   1590  HA  ALA A 378      17.363  -1.775  -3.359  1.00  0.71           H  
ATOM   1591  HB1 ALA A 378      20.096  -3.020  -3.594  1.00  0.95           H  
ATOM   1592  HB2 ALA A 378      18.816  -3.089  -4.805  1.00  1.52           H  
ATOM   1593  HB3 ALA A 378      19.563  -1.545  -4.398  1.00  1.23           H  
ATOM   1594  N   ASN A 379      16.726  -4.194  -2.999  1.00  0.68           N  
ATOM   1595  CA  ASN A 379      16.149  -5.483  -2.600  1.00  0.69           C  
ATOM   1596  C   ASN A 379      15.374  -5.361  -1.292  1.00  0.62           C  
ATOM   1597  O   ASN A 379      15.045  -6.365  -0.652  1.00  0.67           O  
ATOM   1598  CB  ASN A 379      17.221  -6.577  -2.483  1.00  0.80           C  
ATOM   1599  CG  ASN A 379      17.893  -6.880  -3.807  1.00  0.93           C  
ATOM   1600  OD1 ASN A 379      17.411  -7.702  -4.593  1.00  1.49           O  
ATOM   1601  ND2 ASN A 379      19.016  -6.225  -4.060  1.00  1.37           N  
ATOM   1602  H   ASN A 379      16.342  -3.728  -3.773  1.00  0.72           H  
ATOM   1603  HA  ASN A 379      15.452  -5.770  -3.375  1.00  0.72           H  
ATOM   1604  HB2 ASN A 379      17.977  -6.256  -1.782  1.00  0.80           H  
ATOM   1605  HB3 ASN A 379      16.762  -7.484  -2.118  1.00  0.84           H  
ATOM   1606 HD21 ASN A 379      19.345  -5.594  -3.386  1.00  1.97           H  
ATOM   1607 HD22 ASN A 379      19.476  -6.401  -4.911  1.00  1.42           H  
ATOM   1608  N   SER A 380      15.074  -4.132  -0.898  1.00  0.63           N  
ATOM   1609  CA  SER A 380      14.253  -3.897   0.271  1.00  0.64           C  
ATOM   1610  C   SER A 380      12.796  -4.163  -0.068  1.00  0.49           C  
ATOM   1611  O   SER A 380      12.255  -3.614  -1.029  1.00  0.60           O  
ATOM   1612  CB  SER A 380      14.430  -2.466   0.784  1.00  0.84           C  
ATOM   1613  OG  SER A 380      13.779  -2.282   2.030  1.00  1.84           O  
ATOM   1614  H   SER A 380      15.419  -3.368  -1.405  1.00  0.71           H  
ATOM   1615  HA  SER A 380      14.564  -4.590   1.037  1.00  0.71           H  
ATOM   1616  HB2 SER A 380      15.483  -2.260   0.909  1.00  0.97           H  
ATOM   1617  HB3 SER A 380      14.010  -1.774   0.069  1.00  1.29           H  
ATOM   1618  HG  SER A 380      13.632  -1.341   2.175  1.00  1.91           H  
ATOM   1619  N   GLU A 381      12.177  -5.017   0.718  1.00  0.39           N  
ATOM   1620  CA  GLU A 381      10.794  -5.386   0.507  1.00  0.30           C  
ATOM   1621  C   GLU A 381       9.932  -4.635   1.508  1.00  0.27           C  
ATOM   1622  O   GLU A 381      10.034  -4.849   2.718  1.00  0.32           O  
ATOM   1623  CB  GLU A 381      10.644  -6.899   0.658  1.00  0.39           C  
ATOM   1624  CG  GLU A 381       9.312  -7.456   0.200  1.00  0.52           C  
ATOM   1625  CD  GLU A 381       9.354  -8.964   0.110  1.00  0.82           C  
ATOM   1626  OE1 GLU A 381       9.900  -9.493  -0.878  1.00  0.98           O  
ATOM   1627  OE2 GLU A 381       8.799  -9.626   1.018  1.00  1.03           O  
ATOM   1628  H   GLU A 381      12.655  -5.398   1.477  1.00  0.51           H  
ATOM   1629  HA  GLU A 381      10.513  -5.093  -0.494  1.00  0.29           H  
ATOM   1630  HB2 GLU A 381      11.420  -7.380   0.084  1.00  0.47           H  
ATOM   1631  HB3 GLU A 381      10.774  -7.157   1.700  1.00  0.46           H  
ATOM   1632  HG2 GLU A 381       8.547  -7.164   0.905  1.00  0.56           H  
ATOM   1633  HG3 GLU A 381       9.079  -7.057  -0.775  1.00  0.53           H  
ATOM   1634  N   LEU A 382       9.121  -3.725   1.009  1.00  0.24           N  
ATOM   1635  CA  LEU A 382       8.360  -2.831   1.866  1.00  0.23           C  
ATOM   1636  C   LEU A 382       7.046  -3.467   2.292  1.00  0.20           C  
ATOM   1637  O   LEU A 382       6.444  -4.230   1.537  1.00  0.22           O  
ATOM   1638  CB  LEU A 382       8.076  -1.523   1.126  1.00  0.27           C  
ATOM   1639  CG  LEU A 382       9.307  -0.776   0.614  1.00  0.32           C  
ATOM   1640  CD1 LEU A 382       8.882   0.436  -0.194  1.00  0.37           C  
ATOM   1641  CD2 LEU A 382      10.197  -0.355   1.771  1.00  0.37           C  
ATOM   1642  H   LEU A 382       9.018  -3.653   0.034  1.00  0.26           H  
ATOM   1643  HA  LEU A 382       8.954  -2.620   2.741  1.00  0.24           H  
ATOM   1644  HB2 LEU A 382       7.438  -1.744   0.280  1.00  0.28           H  
ATOM   1645  HB3 LEU A 382       7.540  -0.866   1.793  1.00  0.28           H  
ATOM   1646  HG  LEU A 382       9.879  -1.430  -0.032  1.00  0.32           H  
ATOM   1647 HD11 LEU A 382       8.324   1.113   0.438  1.00  1.12           H  
ATOM   1648 HD12 LEU A 382       9.758   0.939  -0.573  1.00  0.82           H  
ATOM   1649 HD13 LEU A 382       8.262   0.119  -1.020  1.00  1.08           H  
ATOM   1650 HD21 LEU A 382      10.552  -1.232   2.293  1.00  1.04           H  
ATOM   1651 HD22 LEU A 382      11.039   0.204   1.392  1.00  1.06           H  
ATOM   1652 HD23 LEU A 382       9.631   0.264   2.452  1.00  1.13           H  
ATOM   1653  N   THR A 383       6.604  -3.158   3.499  1.00  0.20           N  
ATOM   1654  CA  THR A 383       5.304  -3.590   3.973  1.00  0.20           C  
ATOM   1655  C   THR A 383       4.487  -2.370   4.395  1.00  0.19           C  
ATOM   1656  O   THR A 383       4.920  -1.585   5.239  1.00  0.18           O  
ATOM   1657  CB  THR A 383       5.428  -4.569   5.164  1.00  0.23           C  
ATOM   1658  OG1 THR A 383       6.238  -5.692   4.791  1.00  0.26           O  
ATOM   1659  CG2 THR A 383       4.059  -5.058   5.614  1.00  0.27           C  
ATOM   1660  H   THR A 383       7.153  -2.611   4.106  1.00  0.21           H  
ATOM   1661  HA  THR A 383       4.798  -4.093   3.162  1.00  0.23           H  
ATOM   1662  HB  THR A 383       5.899  -4.055   5.990  1.00  0.21           H  
ATOM   1663  HG1 THR A 383       6.670  -5.508   3.948  1.00  0.31           H  
ATOM   1664 HG21 THR A 383       3.572  -5.572   4.797  1.00  0.98           H  
ATOM   1665 HG22 THR A 383       4.177  -5.737   6.444  1.00  1.12           H  
ATOM   1666 HG23 THR A 383       3.455  -4.215   5.921  1.00  1.03           H  
ATOM   1667  N   PHE A 384       3.324  -2.206   3.797  1.00  0.21           N  
ATOM   1668  CA  PHE A 384       2.490  -1.053   4.067  1.00  0.20           C  
ATOM   1669  C   PHE A 384       1.144  -1.472   4.621  1.00  0.21           C  
ATOM   1670  O   PHE A 384       0.342  -2.099   3.922  1.00  0.24           O  
ATOM   1671  CB  PHE A 384       2.278  -0.231   2.795  1.00  0.21           C  
ATOM   1672  CG  PHE A 384       3.488   0.539   2.348  1.00  0.21           C  
ATOM   1673  CD1 PHE A 384       3.771   1.790   2.874  1.00  0.27           C  
ATOM   1674  CD2 PHE A 384       4.351   0.002   1.409  1.00  0.22           C  
ATOM   1675  CE1 PHE A 384       4.896   2.485   2.471  1.00  0.32           C  
ATOM   1676  CE2 PHE A 384       5.472   0.695   1.000  1.00  0.27           C  
ATOM   1677  CZ  PHE A 384       5.703   1.990   1.508  1.00  0.31           C  
ATOM   1678  H   PHE A 384       3.006  -2.892   3.165  1.00  0.23           H  
ATOM   1679  HA  PHE A 384       2.994  -0.441   4.802  1.00  0.19           H  
ATOM   1680  HB2 PHE A 384       1.997  -0.896   1.992  1.00  0.24           H  
ATOM   1681  HB3 PHE A 384       1.476   0.476   2.962  1.00  0.26           H  
ATOM   1682  HD1 PHE A 384       3.106   2.219   3.609  1.00  0.32           H  
ATOM   1683  HD2 PHE A 384       4.136  -0.968   0.986  1.00  0.25           H  
ATOM   1684  HE1 PHE A 384       5.109   3.458   2.888  1.00  0.40           H  
ATOM   1685  HE2 PHE A 384       6.138   0.262   0.268  1.00  0.31           H  
ATOM   1686  HZ  PHE A 384       6.562   2.556   1.181  1.00  0.37           H  
ATOM   1687  N   ASP A 385       0.910  -1.159   5.884  1.00  0.21           N  
ATOM   1688  CA  ASP A 385      -0.426  -1.271   6.443  1.00  0.27           C  
ATOM   1689  C   ASP A 385      -1.267  -0.148   5.870  1.00  0.23           C  
ATOM   1690  O   ASP A 385      -1.108   1.005   6.267  1.00  0.27           O  
ATOM   1691  CB  ASP A 385      -0.416  -1.151   7.976  1.00  0.42           C  
ATOM   1692  CG  ASP A 385       0.148  -2.361   8.687  1.00  0.95           C  
ATOM   1693  OD1 ASP A 385       1.387  -2.484   8.774  1.00  1.80           O  
ATOM   1694  OD2 ASP A 385      -0.648  -3.174   9.203  1.00  1.30           O  
ATOM   1695  H   ASP A 385       1.650  -0.844   6.448  1.00  0.22           H  
ATOM   1696  HA  ASP A 385      -0.841  -2.224   6.148  1.00  0.30           H  
ATOM   1697  HB2 ASP A 385       0.174  -0.292   8.255  1.00  0.98           H  
ATOM   1698  HB3 ASP A 385      -1.429  -1.002   8.315  1.00  0.88           H  
ATOM   1699  N   VAL A 386      -2.137  -0.462   4.925  1.00  0.21           N  
ATOM   1700  CA  VAL A 386      -2.921   0.568   4.269  1.00  0.23           C  
ATOM   1701  C   VAL A 386      -4.408   0.346   4.492  1.00  0.22           C  
ATOM   1702  O   VAL A 386      -4.911  -0.777   4.404  1.00  0.31           O  
ATOM   1703  CB  VAL A 386      -2.622   0.662   2.751  1.00  0.26           C  
ATOM   1704  CG1 VAL A 386      -1.150   0.974   2.516  1.00  0.28           C  
ATOM   1705  CG2 VAL A 386      -3.035  -0.609   2.022  1.00  0.29           C  
ATOM   1706  H   VAL A 386      -2.262  -1.403   4.672  1.00  0.23           H  
ATOM   1707  HA  VAL A 386      -2.649   1.514   4.719  1.00  0.26           H  
ATOM   1708  HB  VAL A 386      -3.200   1.482   2.350  1.00  0.32           H  
ATOM   1709 HG11 VAL A 386      -0.543   0.172   2.910  1.00  1.01           H  
ATOM   1710 HG12 VAL A 386      -0.967   1.081   1.456  1.00  1.10           H  
ATOM   1711 HG13 VAL A 386      -0.895   1.895   3.018  1.00  0.96           H  
ATOM   1712 HG21 VAL A 386      -4.092  -0.783   2.173  1.00  1.13           H  
ATOM   1713 HG22 VAL A 386      -2.838  -0.496   0.967  1.00  0.94           H  
ATOM   1714 HG23 VAL A 386      -2.475  -1.449   2.407  1.00  1.07           H  
ATOM   1715  N   LYS A 387      -5.098   1.425   4.805  1.00  0.19           N  
ATOM   1716  CA  LYS A 387      -6.531   1.389   5.017  1.00  0.22           C  
ATOM   1717  C   LYS A 387      -7.163   2.647   4.430  1.00  0.21           C  
ATOM   1718  O   LYS A 387      -6.726   3.767   4.710  1.00  0.22           O  
ATOM   1719  CB  LYS A 387      -6.824   1.240   6.516  1.00  0.32           C  
ATOM   1720  CG  LYS A 387      -8.294   1.323   6.901  1.00  1.08           C  
ATOM   1721  CD  LYS A 387      -8.537   0.674   8.259  1.00  1.06           C  
ATOM   1722  CE  LYS A 387      -7.680   1.301   9.352  1.00  1.62           C  
ATOM   1723  NZ  LYS A 387      -7.461   0.366  10.489  1.00  2.53           N  
ATOM   1724  H   LYS A 387      -4.625   2.281   4.908  1.00  0.22           H  
ATOM   1725  HA  LYS A 387      -6.921   0.527   4.496  1.00  0.27           H  
ATOM   1726  HB2 LYS A 387      -6.452   0.276   6.840  1.00  1.06           H  
ATOM   1727  HB3 LYS A 387      -6.291   2.015   7.048  1.00  1.06           H  
ATOM   1728  HG2 LYS A 387      -8.590   2.362   6.948  1.00  1.74           H  
ATOM   1729  HG3 LYS A 387      -8.883   0.809   6.156  1.00  1.75           H  
ATOM   1730  HD2 LYS A 387      -9.577   0.792   8.521  1.00  1.52           H  
ATOM   1731  HD3 LYS A 387      -8.298  -0.377   8.188  1.00  1.48           H  
ATOM   1732  HE2 LYS A 387      -6.723   1.571   8.931  1.00  2.16           H  
ATOM   1733  HE3 LYS A 387      -8.174   2.191   9.714  1.00  1.93           H  
ATOM   1734  HZ1 LYS A 387      -8.365  -0.031  10.820  1.00  2.90           H  
ATOM   1735  HZ2 LYS A 387      -6.843  -0.421  10.183  1.00  2.88           H  
ATOM   1736  HZ3 LYS A 387      -6.996   0.863  11.283  1.00  3.10           H  
ATOM   1737  N   LEU A 388      -8.185   2.453   3.608  1.00  0.21           N  
ATOM   1738  CA  LEU A 388      -8.783   3.545   2.854  1.00  0.21           C  
ATOM   1739  C   LEU A 388      -9.984   4.090   3.612  1.00  0.24           C  
ATOM   1740  O   LEU A 388     -10.775   3.323   4.150  1.00  0.28           O  
ATOM   1741  CB  LEU A 388      -9.192   3.050   1.459  1.00  0.21           C  
ATOM   1742  CG  LEU A 388      -9.598   4.133   0.455  1.00  0.21           C  
ATOM   1743  CD1 LEU A 388      -8.494   5.161   0.304  1.00  0.22           C  
ATOM   1744  CD2 LEU A 388      -9.908   3.506  -0.893  1.00  0.24           C  
ATOM   1745  H   LEU A 388      -8.578   1.552   3.546  1.00  0.22           H  
ATOM   1746  HA  LEU A 388      -8.046   4.326   2.752  1.00  0.21           H  
ATOM   1747  HB2 LEU A 388      -8.360   2.501   1.041  1.00  0.23           H  
ATOM   1748  HB3 LEU A 388     -10.024   2.370   1.576  1.00  0.24           H  
ATOM   1749  HG  LEU A 388     -10.486   4.635   0.807  1.00  0.24           H  
ATOM   1750 HD11 LEU A 388      -7.585   4.667  -0.007  1.00  1.03           H  
ATOM   1751 HD12 LEU A 388      -8.780   5.892  -0.439  1.00  0.95           H  
ATOM   1752 HD13 LEU A 388      -8.330   5.654   1.252  1.00  1.05           H  
ATOM   1753 HD21 LEU A 388     -10.699   2.782  -0.778  1.00  0.99           H  
ATOM   1754 HD22 LEU A 388     -10.220   4.275  -1.585  1.00  0.99           H  
ATOM   1755 HD23 LEU A 388      -9.023   3.017  -1.275  1.00  1.05           H  
ATOM   1756  N   VAL A 389     -10.113   5.412   3.669  1.00  0.26           N  
ATOM   1757  CA  VAL A 389     -11.168   6.028   4.471  1.00  0.32           C  
ATOM   1758  C   VAL A 389     -12.026   6.996   3.659  1.00  0.33           C  
ATOM   1759  O   VAL A 389     -13.025   7.513   4.163  1.00  0.39           O  
ATOM   1760  CB  VAL A 389     -10.593   6.771   5.703  1.00  0.39           C  
ATOM   1761  CG1 VAL A 389      -9.880   5.805   6.635  1.00  0.45           C  
ATOM   1762  CG2 VAL A 389      -9.646   7.885   5.286  1.00  0.40           C  
ATOM   1763  H   VAL A 389      -9.496   5.980   3.156  1.00  0.25           H  
ATOM   1764  HA  VAL A 389     -11.805   5.234   4.833  1.00  0.34           H  
ATOM   1765  HB  VAL A 389     -11.415   7.214   6.246  1.00  0.43           H  
ATOM   1766 HG11 VAL A 389      -9.075   5.321   6.102  1.00  1.20           H  
ATOM   1767 HG12 VAL A 389      -9.480   6.349   7.475  1.00  0.95           H  
ATOM   1768 HG13 VAL A 389     -10.578   5.060   6.986  1.00  1.16           H  
ATOM   1769 HG21 VAL A 389     -10.173   8.597   4.672  1.00  1.09           H  
ATOM   1770 HG22 VAL A 389      -9.267   8.378   6.167  1.00  1.06           H  
ATOM   1771 HG23 VAL A 389      -8.823   7.466   4.727  1.00  1.05           H  
ATOM   1772  N   SER A 390     -11.657   7.229   2.404  1.00  0.32           N  
ATOM   1773  CA  SER A 390     -12.388   8.183   1.574  1.00  0.35           C  
ATOM   1774  C   SER A 390     -11.961   8.093   0.111  1.00  0.31           C  
ATOM   1775  O   SER A 390     -10.867   7.615  -0.194  1.00  0.26           O  
ATOM   1776  CB  SER A 390     -12.176   9.607   2.104  1.00  0.43           C  
ATOM   1777  OG  SER A 390     -10.807   9.848   2.368  1.00  1.32           O  
ATOM   1778  H   SER A 390     -10.882   6.753   2.031  1.00  0.31           H  
ATOM   1779  HA  SER A 390     -13.436   7.939   1.643  1.00  0.39           H  
ATOM   1780  HB2 SER A 390     -12.521  10.318   1.370  1.00  1.12           H  
ATOM   1781  HB3 SER A 390     -12.736   9.735   3.021  1.00  1.12           H  
ATOM   1782  HG  SER A 390     -10.346   9.007   2.437  1.00  1.82           H  
ATOM   1783  N   MET A 391     -12.836   8.543  -0.784  1.00  0.38           N  
ATOM   1784  CA  MET A 391     -12.544   8.571  -2.214  1.00  0.37           C  
ATOM   1785  C   MET A 391     -13.484   9.538  -2.933  1.00  0.49           C  
ATOM   1786  O   MET A 391     -14.672   9.601  -2.615  1.00  0.56           O  
ATOM   1787  CB  MET A 391     -12.673   7.168  -2.821  1.00  0.36           C  
ATOM   1788  CG  MET A 391     -12.521   7.130  -4.332  1.00  0.41           C  
ATOM   1789  SD  MET A 391     -12.890   5.507  -5.029  1.00  0.49           S  
ATOM   1790  CE  MET A 391     -11.800   4.475  -4.056  1.00  0.44           C  
ATOM   1791  H   MET A 391     -13.711   8.866  -0.478  1.00  0.49           H  
ATOM   1792  HA  MET A 391     -11.528   8.917  -2.338  1.00  0.36           H  
ATOM   1793  HB2 MET A 391     -11.902   6.545  -2.400  1.00  0.34           H  
ATOM   1794  HB3 MET A 391     -13.639   6.758  -2.564  1.00  0.41           H  
ATOM   1795  HG2 MET A 391     -13.194   7.855  -4.768  1.00  0.48           H  
ATOM   1796  HG3 MET A 391     -11.503   7.391  -4.585  1.00  0.40           H  
ATOM   1797  HE1 MET A 391     -12.077   4.543  -3.016  1.00  1.02           H  
ATOM   1798  HE2 MET A 391     -11.885   3.450  -4.387  1.00  1.13           H  
ATOM   1799  HE3 MET A 391     -10.781   4.809  -4.180  1.00  1.14           H  
ATOM   1800  N   LYS A 392     -12.926  10.294  -3.880  1.00  0.56           N  
ATOM   1801  CA  LYS A 392     -13.692  11.197  -4.736  1.00  0.71           C  
ATOM   1802  C   LYS A 392     -14.301  12.347  -3.931  1.00  1.63           C  
ATOM   1803  O   LYS A 392     -13.594  13.351  -3.720  1.00  2.38           O  
ATOM   1804  CB  LYS A 392     -14.785  10.435  -5.499  1.00  1.70           C  
ATOM   1805  CG  LYS A 392     -15.263  11.157  -6.748  1.00  2.54           C  
ATOM   1806  CD  LYS A 392     -14.165  11.212  -7.798  1.00  3.38           C  
ATOM   1807  CE  LYS A 392     -14.585  12.016  -9.020  1.00  4.14           C  
ATOM   1808  NZ  LYS A 392     -15.801  11.461  -9.675  1.00  4.91           N  
ATOM   1809  OXT LYS A 392     -15.479  12.253  -3.521  1.00  2.36           O  
ATOM   1810  H   LYS A 392     -11.951  10.249  -4.000  1.00  0.54           H  
ATOM   1811  HA  LYS A 392     -13.003  11.619  -5.456  1.00  1.16           H  
ATOM   1812  HB2 LYS A 392     -14.397   9.471  -5.792  1.00  2.32           H  
ATOM   1813  HB3 LYS A 392     -15.632  10.289  -4.845  1.00  2.14           H  
ATOM   1814  HG2 LYS A 392     -16.113  10.632  -7.155  1.00  2.95           H  
ATOM   1815  HG3 LYS A 392     -15.549  12.165  -6.485  1.00  2.85           H  
ATOM   1816  HD2 LYS A 392     -13.292  11.672  -7.361  1.00  3.60           H  
ATOM   1817  HD3 LYS A 392     -13.927  10.204  -8.106  1.00  3.70           H  
ATOM   1818  HE2 LYS A 392     -14.786  13.032  -8.713  1.00  4.14           H  
ATOM   1819  HE3 LYS A 392     -13.773  12.013  -9.731  1.00  4.59           H  
ATOM   1820  HZ1 LYS A 392     -15.663  10.455  -9.911  1.00  5.51           H  
ATOM   1821  HZ2 LYS A 392     -16.622  11.548  -9.040  1.00  4.96           H  
ATOM   1822  HZ3 LYS A 392     -16.003  11.984 -10.554  1.00  5.18           H  
TER    1823      LYS A 392                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 276      -2.853 -10.811  16.924  1.00 11.17           N  
ATOM      2  CA  GLY A 276      -2.380 -11.093  15.550  1.00 10.62           C  
ATOM      3  C   GLY A 276      -2.624 -12.533  15.162  1.00  9.98           C  
ATOM      4  O   GLY A 276      -1.683 -13.277  14.888  1.00 10.20           O  
ATOM      5  HA2 GLY A 276      -2.903 -10.448  14.858  1.00 10.76           H  
ATOM      6  HA3 GLY A 276      -1.320 -10.886  15.492  1.00 10.75           H  
ATOM      7  H1  GLY A 276      -3.890 -10.901  16.971  1.00 11.14           H  
ATOM      8  H2  GLY A 276      -2.586  -9.844  17.206  1.00 11.34           H  
ATOM      9  H3  GLY A 276      -2.431 -11.483  17.593  1.00 11.60           H  
ATOM     10  N   ALA A 277      -3.886 -12.931  15.136  1.00  9.37           N  
ATOM     11  CA  ALA A 277      -4.238 -14.314  14.854  1.00  8.87           C  
ATOM     12  C   ALA A 277      -4.438 -14.538  13.361  1.00  7.95           C  
ATOM     13  O   ALA A 277      -3.779 -15.390  12.768  1.00  7.68           O  
ATOM     14  CB  ALA A 277      -5.491 -14.705  15.624  1.00  9.05           C  
ATOM     15  H   ALA A 277      -4.604 -12.277  15.293  1.00  9.39           H  
ATOM     16  HA  ALA A 277      -3.425 -14.940  15.195  1.00  9.28           H  
ATOM     17  HB1 ALA A 277      -5.345 -14.508  16.674  1.00  9.10           H  
ATOM     18  HB2 ALA A 277      -6.330 -14.131  15.264  1.00  9.21           H  
ATOM     19  HB3 ALA A 277      -5.689 -15.757  15.481  1.00  9.21           H  
ATOM     20  N   MET A 278      -5.324 -13.736  12.768  1.00  7.67           N  
ATOM     21  CA  MET A 278      -5.750 -13.910  11.379  1.00  6.87           C  
ATOM     22  C   MET A 278      -6.427 -15.268  11.207  1.00  6.44           C  
ATOM     23  O   MET A 278      -5.762 -16.301  11.111  1.00  6.83           O  
ATOM     24  CB  MET A 278      -4.571 -13.763  10.407  1.00  7.15           C  
ATOM     25  CG  MET A 278      -4.986 -13.669   8.945  1.00  6.92           C  
ATOM     26  SD  MET A 278      -6.000 -12.213   8.606  1.00  6.86           S  
ATOM     27  CE  MET A 278      -6.248 -12.372   6.837  1.00  5.88           C  
ATOM     28  H   MET A 278      -5.702 -12.991  13.287  1.00  8.15           H  
ATOM     29  HA  MET A 278      -6.476 -13.137  11.165  1.00  6.66           H  
ATOM     30  HB2 MET A 278      -4.023 -12.867  10.660  1.00  7.44           H  
ATOM     31  HB3 MET A 278      -3.917 -14.617  10.520  1.00  7.55           H  
ATOM     32  HG2 MET A 278      -4.098 -13.621   8.334  1.00  7.28           H  
ATOM     33  HG3 MET A 278      -5.547 -14.553   8.688  1.00  6.78           H  
ATOM     34  HE1 MET A 278      -6.721 -13.322   6.623  1.00  5.95           H  
ATOM     35  HE2 MET A 278      -6.879 -11.569   6.487  1.00  5.46           H  
ATOM     36  HE3 MET A 278      -5.293 -12.324   6.333  1.00  5.95           H  
ATOM     37  N   ALA A 279      -7.756 -15.256  11.173  1.00  6.00           N  
ATOM     38  CA  ALA A 279      -8.545 -16.488  11.151  1.00  5.98           C  
ATOM     39  C   ALA A 279      -8.233 -17.342   9.939  1.00  5.33           C  
ATOM     40  O   ALA A 279      -8.351 -18.566   9.974  1.00  5.43           O  
ATOM     41  CB  ALA A 279     -10.031 -16.168  11.217  1.00  6.37           C  
ATOM     42  H   ALA A 279      -8.223 -14.389  11.168  1.00  5.96           H  
ATOM     43  HA  ALA A 279      -8.288 -17.045  12.022  1.00  6.50           H  
ATOM     44  HB1 ALA A 279     -10.226 -15.554  12.084  1.00  6.65           H  
ATOM     45  HB2 ALA A 279     -10.323 -15.633  10.325  1.00  6.73           H  
ATOM     46  HB3 ALA A 279     -10.596 -17.085  11.290  1.00  6.31           H  
ATOM     47  N   LYS A 280      -7.818 -16.689   8.882  1.00  4.96           N  
ATOM     48  CA  LYS A 280      -7.464 -17.368   7.648  1.00  4.50           C  
ATOM     49  C   LYS A 280      -6.734 -16.409   6.721  1.00  3.74           C  
ATOM     50  O   LYS A 280      -7.337 -15.476   6.193  1.00  3.42           O  
ATOM     51  CB  LYS A 280      -8.716 -17.925   6.958  1.00  4.71           C  
ATOM     52  CG  LYS A 280      -8.415 -18.900   5.828  1.00  5.03           C  
ATOM     53  CD  LYS A 280      -7.680 -20.137   6.331  1.00  5.53           C  
ATOM     54  CE  LYS A 280      -8.457 -20.839   7.434  1.00  6.09           C  
ATOM     55  NZ  LYS A 280      -7.792 -22.093   7.878  1.00  6.76           N  
ATOM     56  H   LYS A 280      -7.731 -15.720   8.941  1.00  5.22           H  
ATOM     57  HA  LYS A 280      -6.804 -18.186   7.896  1.00  4.85           H  
ATOM     58  HB2 LYS A 280      -9.315 -18.438   7.693  1.00  4.89           H  
ATOM     59  HB3 LYS A 280      -9.288 -17.102   6.552  1.00  4.86           H  
ATOM     60  HG2 LYS A 280      -9.343 -19.208   5.374  1.00  5.18           H  
ATOM     61  HG3 LYS A 280      -7.800 -18.403   5.093  1.00  5.16           H  
ATOM     62  HD2 LYS A 280      -7.543 -20.823   5.509  1.00  5.75           H  
ATOM     63  HD3 LYS A 280      -6.716 -19.837   6.715  1.00  5.64           H  
ATOM     64  HE2 LYS A 280      -8.539 -20.169   8.279  1.00  6.20           H  
ATOM     65  HE3 LYS A 280      -9.444 -21.075   7.066  1.00  6.26           H  
ATOM     66  HZ1 LYS A 280      -6.776 -21.921   8.061  1.00  7.18           H  
ATOM     67  HZ2 LYS A 280      -8.239 -22.447   8.750  1.00  7.06           H  
ATOM     68  HZ3 LYS A 280      -7.880 -22.824   7.140  1.00  6.81           H  
ATOM     69  N   PRO A 281      -5.423 -16.608   6.543  1.00  3.75           N  
ATOM     70  CA  PRO A 281      -4.608 -15.767   5.666  1.00  3.19           C  
ATOM     71  C   PRO A 281      -5.076 -15.841   4.221  1.00  2.15           C  
ATOM     72  O   PRO A 281      -5.175 -16.925   3.637  1.00  2.37           O  
ATOM     73  CB  PRO A 281      -3.195 -16.341   5.807  1.00  4.00           C  
ATOM     74  CG  PRO A 281      -3.227 -17.135   7.069  1.00  4.80           C  
ATOM     75  CD  PRO A 281      -4.625 -17.666   7.179  1.00  4.61           C  
ATOM     76  HA  PRO A 281      -4.616 -14.736   5.990  1.00  3.31           H  
ATOM     77  HB2 PRO A 281      -2.971 -16.965   4.952  1.00  3.83           H  
ATOM     78  HB3 PRO A 281      -2.480 -15.534   5.867  1.00  4.36           H  
ATOM     79  HG2 PRO A 281      -2.520 -17.949   7.009  1.00  5.07           H  
ATOM     80  HG3 PRO A 281      -3.001 -16.498   7.911  1.00  5.40           H  
ATOM     81  HD2 PRO A 281      -4.720 -18.601   6.644  1.00  4.61           H  
ATOM     82  HD3 PRO A 281      -4.905 -17.789   8.215  1.00  5.28           H  
ATOM     83  N   LYS A 282      -5.367 -14.686   3.650  1.00  1.55           N  
ATOM     84  CA  LYS A 282      -5.889 -14.614   2.300  1.00  0.90           C  
ATOM     85  C   LYS A 282      -5.007 -13.707   1.461  1.00  0.74           C  
ATOM     86  O   LYS A 282      -5.229 -12.495   1.380  1.00  1.07           O  
ATOM     87  CB  LYS A 282      -7.331 -14.096   2.293  1.00  1.60           C  
ATOM     88  CG  LYS A 282      -8.301 -14.933   3.116  1.00  1.91           C  
ATOM     89  CD  LYS A 282      -8.426 -16.349   2.579  1.00  2.59           C  
ATOM     90  CE  LYS A 282      -9.040 -16.370   1.186  1.00  3.00           C  
ATOM     91  NZ  LYS A 282      -9.211 -17.756   0.683  1.00  3.46           N  
ATOM     92  H   LYS A 282      -5.189 -13.850   4.140  1.00  2.07           H  
ATOM     93  HA  LYS A 282      -5.868 -15.609   1.880  1.00  1.19           H  
ATOM     94  HB2 LYS A 282      -7.337 -13.092   2.684  1.00  2.07           H  
ATOM     95  HB3 LYS A 282      -7.686 -14.076   1.273  1.00  2.01           H  
ATOM     96  HG2 LYS A 282      -7.950 -14.977   4.136  1.00  1.98           H  
ATOM     97  HG3 LYS A 282      -9.275 -14.462   3.090  1.00  2.21           H  
ATOM     98  HD2 LYS A 282      -7.442 -16.794   2.532  1.00  3.13           H  
ATOM     99  HD3 LYS A 282      -9.050 -16.923   3.248  1.00  2.97           H  
ATOM    100  HE2 LYS A 282     -10.005 -15.886   1.224  1.00  3.07           H  
ATOM    101  HE3 LYS A 282      -8.393 -15.830   0.511  1.00  3.59           H  
ATOM    102  HZ1 LYS A 282      -9.790 -18.311   1.350  1.00  3.56           H  
ATOM    103  HZ2 LYS A 282      -9.685 -17.747  -0.245  1.00  3.88           H  
ATOM    104  HZ3 LYS A 282      -8.284 -18.222   0.580  1.00  3.88           H  
ATOM    105  N   THR A 283      -3.996 -14.296   0.855  1.00  0.54           N  
ATOM    106  CA  THR A 283      -3.024 -13.538   0.102  1.00  0.50           C  
ATOM    107  C   THR A 283      -3.218 -13.719  -1.396  1.00  0.56           C  
ATOM    108  O   THR A 283      -3.628 -14.786  -1.861  1.00  0.71           O  
ATOM    109  CB  THR A 283      -1.594 -13.948   0.494  1.00  0.64           C  
ATOM    110  OG1 THR A 283      -1.480 -15.380   0.523  1.00  0.76           O  
ATOM    111  CG2 THR A 283      -1.223 -13.377   1.851  1.00  0.71           C  
ATOM    112  H   THR A 283      -3.899 -15.267   0.913  1.00  0.76           H  
ATOM    113  HA  THR A 283      -3.154 -12.496   0.350  1.00  0.55           H  
ATOM    114  HB  THR A 283      -0.907 -13.556  -0.241  1.00  0.75           H  
ATOM    115  HG1 THR A 283      -1.495 -15.684   1.435  1.00  1.12           H  
ATOM    116 HG21 THR A 283      -1.913 -13.744   2.596  1.00  1.26           H  
ATOM    117 HG22 THR A 283      -0.220 -13.678   2.110  1.00  1.27           H  
ATOM    118 HG23 THR A 283      -1.278 -12.300   1.812  1.00  1.15           H  
ATOM    119  N   LYS A 284      -2.945 -12.662  -2.142  1.00  0.52           N  
ATOM    120  CA  LYS A 284      -2.998 -12.713  -3.592  1.00  0.58           C  
ATOM    121  C   LYS A 284      -1.691 -12.196  -4.169  1.00  0.51           C  
ATOM    122  O   LYS A 284      -1.117 -11.233  -3.658  1.00  0.47           O  
ATOM    123  CB  LYS A 284      -4.179 -11.903  -4.148  1.00  0.73           C  
ATOM    124  CG  LYS A 284      -5.549 -12.479  -3.814  1.00  0.87           C  
ATOM    125  CD  LYS A 284      -5.663 -13.937  -4.235  1.00  1.49           C  
ATOM    126  CE  LYS A 284      -7.103 -14.435  -4.175  1.00  1.78           C  
ATOM    127  NZ  LYS A 284      -7.895 -13.983  -5.353  1.00  2.06           N  
ATOM    128  H   LYS A 284      -2.684 -11.824  -1.698  1.00  0.51           H  
ATOM    129  HA  LYS A 284      -3.115 -13.747  -3.879  1.00  0.66           H  
ATOM    130  HB2 LYS A 284      -4.132 -10.901  -3.751  1.00  1.14           H  
ATOM    131  HB3 LYS A 284      -4.088 -11.854  -5.227  1.00  0.86           H  
ATOM    132  HG2 LYS A 284      -5.707 -12.410  -2.748  1.00  1.18           H  
ATOM    133  HG3 LYS A 284      -6.306 -11.905  -4.331  1.00  1.47           H  
ATOM    134  HD2 LYS A 284      -5.300 -14.037  -5.248  1.00  2.02           H  
ATOM    135  HD3 LYS A 284      -5.056 -14.539  -3.574  1.00  2.19           H  
ATOM    136  HE2 LYS A 284      -7.099 -15.515  -4.148  1.00  2.42           H  
ATOM    137  HE3 LYS A 284      -7.564 -14.055  -3.273  1.00  2.07           H  
ATOM    138  HZ1 LYS A 284      -7.487 -14.374  -6.229  1.00  2.39           H  
ATOM    139  HZ2 LYS A 284      -8.883 -14.309  -5.268  1.00  2.51           H  
ATOM    140  HZ3 LYS A 284      -7.893 -12.940  -5.413  1.00  2.31           H  
ATOM    141  N   LEU A 285      -1.220 -12.855  -5.212  1.00  0.61           N  
ATOM    142  CA  LEU A 285       0.014 -12.462  -5.867  1.00  0.63           C  
ATOM    143  C   LEU A 285      -0.288 -11.584  -7.077  1.00  0.67           C  
ATOM    144  O   LEU A 285      -1.002 -11.997  -7.996  1.00  0.75           O  
ATOM    145  CB  LEU A 285       0.810 -13.699  -6.295  1.00  0.76           C  
ATOM    146  CG  LEU A 285       2.210 -13.417  -6.844  1.00  0.84           C  
ATOM    147  CD1 LEU A 285       3.068 -12.746  -5.784  1.00  0.78           C  
ATOM    148  CD2 LEU A 285       2.857 -14.709  -7.326  1.00  0.98           C  
ATOM    149  H   LEU A 285      -1.717 -13.629  -5.548  1.00  0.72           H  
ATOM    150  HA  LEU A 285       0.600 -11.892  -5.158  1.00  0.57           H  
ATOM    151  HB2 LEU A 285       0.909 -14.350  -5.439  1.00  0.75           H  
ATOM    152  HB3 LEU A 285       0.248 -14.215  -7.057  1.00  0.83           H  
ATOM    153  HG  LEU A 285       2.133 -12.745  -7.687  1.00  0.86           H  
ATOM    154 HD11 LEU A 285       3.148 -13.393  -4.924  1.00  1.27           H  
ATOM    155 HD12 LEU A 285       4.052 -12.552  -6.186  1.00  1.08           H  
ATOM    156 HD13 LEU A 285       2.607 -11.811  -5.491  1.00  1.41           H  
ATOM    157 HD21 LEU A 285       2.234 -15.160  -8.084  1.00  1.47           H  
ATOM    158 HD22 LEU A 285       3.831 -14.493  -7.741  1.00  1.52           H  
ATOM    159 HD23 LEU A 285       2.963 -15.391  -6.495  1.00  1.24           H  
ATOM    160  N   LEU A 286       0.248 -10.375  -7.062  1.00  0.65           N  
ATOM    161  CA  LEU A 286       0.040  -9.420  -8.138  1.00  0.71           C  
ATOM    162  C   LEU A 286       1.297  -9.297  -8.988  1.00  0.77           C  
ATOM    163  O   LEU A 286       2.257 -10.050  -8.809  1.00  0.80           O  
ATOM    164  CB  LEU A 286      -0.342  -8.045  -7.578  1.00  0.64           C  
ATOM    165  CG  LEU A 286      -1.659  -7.994  -6.798  1.00  0.64           C  
ATOM    166  CD1 LEU A 286      -1.908  -6.592  -6.266  1.00  0.63           C  
ATOM    167  CD2 LEU A 286      -2.818  -8.443  -7.676  1.00  0.76           C  
ATOM    168  H   LEU A 286       0.824 -10.118  -6.304  1.00  0.61           H  
ATOM    169  HA  LEU A 286      -0.765  -9.784  -8.758  1.00  0.79           H  
ATOM    170  HB2 LEU A 286       0.451  -7.717  -6.923  1.00  0.56           H  
ATOM    171  HB3 LEU A 286      -0.413  -7.352  -8.403  1.00  0.69           H  
ATOM    172  HG  LEU A 286      -1.596  -8.664  -5.953  1.00  0.59           H  
ATOM    173 HD11 LEU A 286      -1.954  -5.896  -7.091  1.00  1.15           H  
ATOM    174 HD12 LEU A 286      -2.843  -6.572  -5.726  1.00  1.22           H  
ATOM    175 HD13 LEU A 286      -1.104  -6.311  -5.602  1.00  1.14           H  
ATOM    176 HD21 LEU A 286      -2.658  -9.464  -7.988  1.00  1.39           H  
ATOM    177 HD22 LEU A 286      -3.741  -8.378  -7.116  1.00  1.15           H  
ATOM    178 HD23 LEU A 286      -2.880  -7.806  -8.546  1.00  1.28           H  
ATOM    179  N   GLU A 287       1.289  -8.333  -9.896  1.00  0.84           N  
ATOM    180  CA  GLU A 287       2.388  -8.148 -10.829  1.00  0.92           C  
ATOM    181  C   GLU A 287       3.672  -7.764 -10.097  1.00  0.77           C  
ATOM    182  O   GLU A 287       3.633  -7.069  -9.084  1.00  0.64           O  
ATOM    183  CB  GLU A 287       2.034  -7.083 -11.861  1.00  1.05           C  
ATOM    184  CG  GLU A 287       2.894  -7.176 -13.102  1.00  1.39           C  
ATOM    185  CD  GLU A 287       3.063  -8.604 -13.574  1.00  1.96           C  
ATOM    186  OE1 GLU A 287       2.196  -9.090 -14.331  1.00  2.48           O  
ATOM    187  OE2 GLU A 287       4.068  -9.241 -13.205  1.00  2.64           O  
ATOM    188  H   GLU A 287       0.526  -7.723  -9.933  1.00  0.86           H  
ATOM    189  HA  GLU A 287       2.547  -9.082 -11.345  1.00  1.09           H  
ATOM    190  HB2 GLU A 287       0.998  -7.196 -12.149  1.00  1.30           H  
ATOM    191  HB3 GLU A 287       2.174  -6.107 -11.420  1.00  1.14           H  
ATOM    192  HG2 GLU A 287       2.427  -6.612 -13.887  1.00  1.71           H  
ATOM    193  HG3 GLU A 287       3.868  -6.763 -12.887  1.00  1.88           H  
ATOM    194  N   GLY A 288       4.806  -8.234 -10.613  1.00  0.88           N  
ATOM    195  CA  GLY A 288       6.089  -7.951  -9.988  1.00  0.87           C  
ATOM    196  C   GLY A 288       6.286  -8.683  -8.674  1.00  0.98           C  
ATOM    197  O   GLY A 288       7.264  -8.448  -7.967  1.00  1.84           O  
ATOM    198  H   GLY A 288       4.770  -8.761 -11.446  1.00  1.01           H  
ATOM    199  HA2 GLY A 288       6.878  -8.241 -10.666  1.00  1.00           H  
ATOM    200  HA3 GLY A 288       6.161  -6.890  -9.806  1.00  0.76           H  
ATOM    201  N   GLY A 289       5.360  -9.573  -8.351  1.00  0.64           N  
ATOM    202  CA  GLY A 289       5.448 -10.320  -7.116  1.00  0.58           C  
ATOM    203  C   GLY A 289       4.867  -9.579  -5.926  1.00  0.48           C  
ATOM    204  O   GLY A 289       5.183  -9.901  -4.783  1.00  0.48           O  
ATOM    205  H   GLY A 289       4.619  -9.739  -8.972  1.00  1.16           H  
ATOM    206  HA2 GLY A 289       4.914 -11.250  -7.235  1.00  0.65           H  
ATOM    207  HA3 GLY A 289       6.487 -10.538  -6.915  1.00  0.59           H  
ATOM    208  N   ILE A 290       4.019  -8.591  -6.192  1.00  0.42           N  
ATOM    209  CA  ILE A 290       3.361  -7.847  -5.123  1.00  0.36           C  
ATOM    210  C   ILE A 290       2.403  -8.760  -4.366  1.00  0.36           C  
ATOM    211  O   ILE A 290       1.551  -9.409  -4.968  1.00  0.40           O  
ATOM    212  CB  ILE A 290       2.580  -6.630  -5.670  1.00  0.34           C  
ATOM    213  CG1 ILE A 290       3.542  -5.642  -6.328  1.00  0.36           C  
ATOM    214  CG2 ILE A 290       1.796  -5.948  -4.554  1.00  0.32           C  
ATOM    215  CD1 ILE A 290       2.848  -4.498  -7.033  1.00  0.37           C  
ATOM    216  H   ILE A 290       3.827  -8.375  -7.129  1.00  0.45           H  
ATOM    217  HA  ILE A 290       4.123  -7.490  -4.443  1.00  0.36           H  
ATOM    218  HB  ILE A 290       1.876  -6.982  -6.407  1.00  0.38           H  
ATOM    219 HG12 ILE A 290       4.190  -5.222  -5.573  1.00  0.34           H  
ATOM    220 HG13 ILE A 290       4.140  -6.169  -7.056  1.00  0.40           H  
ATOM    221 HG21 ILE A 290       2.478  -5.619  -3.785  1.00  1.03           H  
ATOM    222 HG22 ILE A 290       1.269  -5.095  -4.956  1.00  0.96           H  
ATOM    223 HG23 ILE A 290       1.087  -6.646  -4.133  1.00  1.16           H  
ATOM    224 HD11 ILE A 290       2.236  -3.959  -6.326  1.00  1.13           H  
ATOM    225 HD12 ILE A 290       3.588  -3.832  -7.449  1.00  1.05           H  
ATOM    226 HD13 ILE A 290       2.227  -4.889  -7.826  1.00  1.04           H  
ATOM    227  N   ILE A 291       2.549  -8.824  -3.055  1.00  0.35           N  
ATOM    228  CA  ILE A 291       1.703  -9.686  -2.246  1.00  0.37           C  
ATOM    229  C   ILE A 291       0.767  -8.839  -1.401  1.00  0.34           C  
ATOM    230  O   ILE A 291       1.182  -7.831  -0.836  1.00  0.36           O  
ATOM    231  CB  ILE A 291       2.537 -10.596  -1.321  1.00  0.46           C  
ATOM    232  CG1 ILE A 291       3.651 -11.275  -2.124  1.00  0.60           C  
ATOM    233  CG2 ILE A 291       1.648 -11.635  -0.643  1.00  0.60           C  
ATOM    234  CD1 ILE A 291       4.449 -12.289  -1.332  1.00  0.93           C  
ATOM    235  H   ILE A 291       3.225  -8.263  -2.614  1.00  0.36           H  
ATOM    236  HA  ILE A 291       1.121 -10.307  -2.911  1.00  0.37           H  
ATOM    237  HB  ILE A 291       2.982  -9.983  -0.553  1.00  0.43           H  
ATOM    238 HG12 ILE A 291       3.218 -11.779  -2.973  1.00  0.70           H  
ATOM    239 HG13 ILE A 291       4.336 -10.517  -2.476  1.00  0.80           H  
ATOM    240 HG21 ILE A 291       1.187 -12.260  -1.393  1.00  1.19           H  
ATOM    241 HG22 ILE A 291       2.249 -12.247   0.015  1.00  1.09           H  
ATOM    242 HG23 ILE A 291       0.881 -11.136  -0.068  1.00  1.31           H  
ATOM    243 HD11 ILE A 291       3.797 -13.094  -1.020  1.00  1.44           H  
ATOM    244 HD12 ILE A 291       5.241 -12.684  -1.950  1.00  1.60           H  
ATOM    245 HD13 ILE A 291       4.875 -11.811  -0.462  1.00  1.31           H  
ATOM    246  N   ILE A 292      -0.490  -9.234  -1.314  1.00  0.34           N  
ATOM    247  CA  ILE A 292      -1.448  -8.487  -0.521  1.00  0.36           C  
ATOM    248  C   ILE A 292      -2.161  -9.394   0.474  1.00  0.41           C  
ATOM    249  O   ILE A 292      -2.679 -10.451   0.112  1.00  0.43           O  
ATOM    250  CB  ILE A 292      -2.490  -7.756  -1.401  1.00  0.38           C  
ATOM    251  CG1 ILE A 292      -3.126  -8.722  -2.406  1.00  0.41           C  
ATOM    252  CG2 ILE A 292      -1.850  -6.579  -2.125  1.00  0.39           C  
ATOM    253  CD1 ILE A 292      -4.236  -8.104  -3.233  1.00  0.48           C  
ATOM    254  H   ILE A 292      -0.776 -10.056  -1.765  1.00  0.34           H  
ATOM    255  HA  ILE A 292      -0.896  -7.741   0.032  1.00  0.37           H  
ATOM    256  HB  ILE A 292      -3.261  -7.369  -0.752  1.00  0.42           H  
ATOM    257 HG12 ILE A 292      -2.363  -9.072  -3.086  1.00  0.40           H  
ATOM    258 HG13 ILE A 292      -3.538  -9.564  -1.870  1.00  0.43           H  
ATOM    259 HG21 ILE A 292      -1.071  -6.940  -2.778  1.00  1.17           H  
ATOM    260 HG22 ILE A 292      -2.600  -6.069  -2.710  1.00  0.89           H  
ATOM    261 HG23 ILE A 292      -1.429  -5.895  -1.403  1.00  1.15           H  
ATOM    262 HD11 ILE A 292      -3.841  -7.268  -3.792  1.00  1.00           H  
ATOM    263 HD12 ILE A 292      -4.631  -8.840  -3.917  1.00  1.16           H  
ATOM    264 HD13 ILE A 292      -5.025  -7.760  -2.581  1.00  1.14           H  
ATOM    265  N   GLU A 293      -2.148  -8.972   1.730  1.00  0.46           N  
ATOM    266  CA  GLU A 293      -2.880  -9.642   2.794  1.00  0.51           C  
ATOM    267  C   GLU A 293      -4.108  -8.810   3.121  1.00  0.43           C  
ATOM    268  O   GLU A 293      -3.998  -7.756   3.748  1.00  0.43           O  
ATOM    269  CB  GLU A 293      -1.999  -9.775   4.040  1.00  0.60           C  
ATOM    270  CG  GLU A 293      -2.649 -10.533   5.186  1.00  1.21           C  
ATOM    271  CD  GLU A 293      -2.595 -12.032   4.995  1.00  1.53           C  
ATOM    272  OE1 GLU A 293      -3.643 -12.620   4.641  1.00  2.31           O  
ATOM    273  OE2 GLU A 293      -1.511 -12.621   5.180  1.00  1.58           O  
ATOM    274  H   GLU A 293      -1.630  -8.166   1.950  1.00  0.50           H  
ATOM    275  HA  GLU A 293      -3.182 -10.620   2.449  1.00  0.62           H  
ATOM    276  HB2 GLU A 293      -1.095 -10.300   3.764  1.00  1.07           H  
ATOM    277  HB3 GLU A 293      -1.737  -8.788   4.390  1.00  1.24           H  
ATOM    278  HG2 GLU A 293      -2.138 -10.282   6.106  1.00  1.90           H  
ATOM    279  HG3 GLU A 293      -3.682 -10.230   5.258  1.00  1.84           H  
ATOM    280  N   ASP A 294      -5.270  -9.265   2.699  1.00  0.46           N  
ATOM    281  CA  ASP A 294      -6.470  -8.453   2.820  1.00  0.49           C  
ATOM    282  C   ASP A 294      -6.980  -8.497   4.252  1.00  0.47           C  
ATOM    283  O   ASP A 294      -7.463  -9.527   4.720  1.00  0.71           O  
ATOM    284  CB  ASP A 294      -7.551  -8.915   1.843  1.00  0.65           C  
ATOM    285  CG  ASP A 294      -8.634  -7.872   1.656  1.00  1.60           C  
ATOM    286  OD1 ASP A 294      -8.299  -6.711   1.342  1.00  2.25           O  
ATOM    287  OD2 ASP A 294      -9.822  -8.216   1.784  1.00  2.36           O  
ATOM    288  H   ASP A 294      -5.331 -10.181   2.349  1.00  0.51           H  
ATOM    289  HA  ASP A 294      -6.198  -7.434   2.584  1.00  0.47           H  
ATOM    290  HB2 ASP A 294      -7.100  -9.116   0.883  1.00  1.12           H  
ATOM    291  HB3 ASP A 294      -8.006  -9.819   2.222  1.00  1.08           H  
ATOM    292  N   ARG A 295      -6.856  -7.371   4.947  1.00  0.35           N  
ATOM    293  CA  ARG A 295      -7.127  -7.318   6.378  1.00  0.35           C  
ATOM    294  C   ARG A 295      -8.627  -7.276   6.645  1.00  0.40           C  
ATOM    295  O   ARG A 295      -9.167  -8.163   7.300  1.00  0.47           O  
ATOM    296  CB  ARG A 295      -6.447  -6.092   7.000  1.00  0.39           C  
ATOM    297  CG  ARG A 295      -4.941  -6.043   6.774  1.00  1.19           C  
ATOM    298  CD  ARG A 295      -4.226  -7.160   7.513  1.00  1.47           C  
ATOM    299  NE  ARG A 295      -4.282  -6.972   8.962  1.00  2.06           N  
ATOM    300  CZ  ARG A 295      -4.774  -7.872   9.815  1.00  2.62           C  
ATOM    301  NH1 ARG A 295      -5.248  -9.027   9.364  1.00  2.77           N  
ATOM    302  NH2 ARG A 295      -4.777  -7.624  11.117  1.00  3.50           N  
ATOM    303  H   ARG A 295      -6.604  -6.549   4.477  1.00  0.41           H  
ATOM    304  HA  ARG A 295      -6.719  -8.210   6.826  1.00  0.35           H  
ATOM    305  HB2 ARG A 295      -6.883  -5.199   6.575  1.00  1.04           H  
ATOM    306  HB3 ARG A 295      -6.628  -6.097   8.064  1.00  1.01           H  
ATOM    307  HG2 ARG A 295      -4.742  -6.142   5.718  1.00  1.98           H  
ATOM    308  HG3 ARG A 295      -4.563  -5.093   7.125  1.00  1.78           H  
ATOM    309  HD2 ARG A 295      -4.695  -8.101   7.261  1.00  1.95           H  
ATOM    310  HD3 ARG A 295      -3.193  -7.178   7.201  1.00  1.88           H  
ATOM    311  HE  ARG A 295      -3.932  -6.122   9.318  1.00  2.48           H  
ATOM    312 HH11 ARG A 295      -5.234  -9.230   8.385  1.00  2.62           H  
ATOM    313 HH12 ARG A 295      -5.637  -9.702  10.006  1.00  3.37           H  
ATOM    314 HH21 ARG A 295      -4.399  -6.760  11.466  1.00  3.86           H  
ATOM    315 HH22 ARG A 295      -5.170  -8.288  11.756  1.00  3.99           H  
ATOM    316  N   VAL A 296      -9.299  -6.254   6.127  1.00  0.41           N  
ATOM    317  CA  VAL A 296     -10.745  -6.143   6.287  1.00  0.50           C  
ATOM    318  C   VAL A 296     -11.398  -5.711   4.980  1.00  0.53           C  
ATOM    319  O   VAL A 296     -11.103  -4.632   4.458  1.00  0.51           O  
ATOM    320  CB  VAL A 296     -11.132  -5.136   7.400  1.00  0.56           C  
ATOM    321  CG1 VAL A 296     -12.644  -4.975   7.492  1.00  0.70           C  
ATOM    322  CG2 VAL A 296     -10.570  -5.566   8.749  1.00  0.68           C  
ATOM    323  H   VAL A 296      -8.812  -5.551   5.632  1.00  0.39           H  
ATOM    324  HA  VAL A 296     -11.123  -7.116   6.563  1.00  0.61           H  
ATOM    325  HB  VAL A 296     -10.705  -4.178   7.146  1.00  0.52           H  
ATOM    326 HG11 VAL A 296     -13.095  -5.930   7.711  1.00  1.22           H  
ATOM    327 HG12 VAL A 296     -12.885  -4.273   8.276  1.00  1.17           H  
ATOM    328 HG13 VAL A 296     -13.022  -4.606   6.552  1.00  1.23           H  
ATOM    329 HG21 VAL A 296      -9.499  -5.691   8.668  1.00  1.25           H  
ATOM    330 HG22 VAL A 296     -10.787  -4.806   9.487  1.00  1.12           H  
ATOM    331 HG23 VAL A 296     -11.022  -6.501   9.046  1.00  1.31           H  
ATOM    332  N   THR A 297     -12.278  -6.562   4.456  1.00  0.77           N  
ATOM    333  CA  THR A 297     -13.035  -6.242   3.259  1.00  0.88           C  
ATOM    334  C   THR A 297     -14.032  -5.123   3.541  1.00  0.77           C  
ATOM    335  O   THR A 297     -15.028  -5.321   4.242  1.00  0.98           O  
ATOM    336  CB  THR A 297     -13.794  -7.473   2.724  1.00  1.21           C  
ATOM    337  OG1 THR A 297     -14.459  -8.145   3.803  1.00  1.89           O  
ATOM    338  CG2 THR A 297     -12.850  -8.434   2.017  1.00  1.93           C  
ATOM    339  H   THR A 297     -12.416  -7.432   4.887  1.00  0.94           H  
ATOM    340  HA  THR A 297     -12.341  -5.914   2.499  1.00  0.96           H  
ATOM    341  HB  THR A 297     -14.537  -7.135   2.014  1.00  1.59           H  
ATOM    342  HG1 THR A 297     -14.947  -7.495   4.327  1.00  2.15           H  
ATOM    343 HG21 THR A 297     -12.088  -8.770   2.706  1.00  2.35           H  
ATOM    344 HG22 THR A 297     -13.408  -9.284   1.655  1.00  2.46           H  
ATOM    345 HG23 THR A 297     -12.384  -7.931   1.183  1.00  2.37           H  
ATOM    346  N   GLY A 298     -13.746  -3.947   3.011  1.00  0.77           N  
ATOM    347  CA  GLY A 298     -14.632  -2.823   3.188  1.00  0.83           C  
ATOM    348  C   GLY A 298     -15.585  -2.680   2.027  1.00  0.90           C  
ATOM    349  O   GLY A 298     -15.312  -3.171   0.929  1.00  1.04           O  
ATOM    350  H   GLY A 298     -12.924  -3.843   2.492  1.00  0.94           H  
ATOM    351  HA2 GLY A 298     -15.201  -2.960   4.094  1.00  0.87           H  
ATOM    352  HA3 GLY A 298     -14.044  -1.920   3.275  1.00  0.94           H  
ATOM    353  N   LYS A 299     -16.702  -2.018   2.270  1.00  0.96           N  
ATOM    354  CA  LYS A 299     -17.687  -1.783   1.233  1.00  1.08           C  
ATOM    355  C   LYS A 299     -17.806  -0.289   0.965  1.00  0.82           C  
ATOM    356  O   LYS A 299     -18.285   0.463   1.812  1.00  1.36           O  
ATOM    357  CB  LYS A 299     -19.050  -2.334   1.652  1.00  1.88           C  
ATOM    358  CG  LYS A 299     -20.093  -2.272   0.549  1.00  2.40           C  
ATOM    359  CD  LYS A 299     -21.500  -2.419   1.106  1.00  3.13           C  
ATOM    360  CE  LYS A 299     -21.896  -1.207   1.934  1.00  4.13           C  
ATOM    361  NZ  LYS A 299     -22.082   0.005   1.095  1.00  4.49           N  
ATOM    362  H   LYS A 299     -16.861  -1.666   3.168  1.00  1.03           H  
ATOM    363  HA  LYS A 299     -17.359  -2.284   0.335  1.00  1.20           H  
ATOM    364  HB2 LYS A 299     -18.934  -3.364   1.952  1.00  2.31           H  
ATOM    365  HB3 LYS A 299     -19.414  -1.762   2.494  1.00  2.41           H  
ATOM    366  HG2 LYS A 299     -20.014  -1.318   0.047  1.00  2.85           H  
ATOM    367  HG3 LYS A 299     -19.906  -3.069  -0.156  1.00  2.61           H  
ATOM    368  HD2 LYS A 299     -22.193  -2.523   0.286  1.00  3.35           H  
ATOM    369  HD3 LYS A 299     -21.540  -3.300   1.731  1.00  3.33           H  
ATOM    370  HE2 LYS A 299     -22.821  -1.425   2.445  1.00  4.59           H  
ATOM    371  HE3 LYS A 299     -21.120  -1.014   2.663  1.00  4.57           H  
ATOM    372  HZ1 LYS A 299     -21.302   0.097   0.410  1.00  4.41           H  
ATOM    373  HZ2 LYS A 299     -22.980  -0.059   0.569  1.00  4.72           H  
ATOM    374  HZ3 LYS A 299     -22.107   0.859   1.693  1.00  5.01           H  
ATOM    375  N   GLY A 300     -17.357   0.135  -0.200  1.00  0.58           N  
ATOM    376  CA  GLY A 300     -17.429   1.529  -0.552  1.00  1.04           C  
ATOM    377  C   GLY A 300     -17.047   1.745  -1.993  1.00  0.73           C  
ATOM    378  O   GLY A 300     -17.047   0.796  -2.776  1.00  0.67           O  
ATOM    379  H   GLY A 300     -16.976  -0.507  -0.835  1.00  0.76           H  
ATOM    380  HA2 GLY A 300     -18.437   1.883  -0.395  1.00  1.56           H  
ATOM    381  HA3 GLY A 300     -16.755   2.090   0.079  1.00  1.59           H  
ATOM    382  N   PRO A 301     -16.718   2.981  -2.374  1.00  0.68           N  
ATOM    383  CA  PRO A 301     -16.244   3.287  -3.722  1.00  0.52           C  
ATOM    384  C   PRO A 301     -14.894   2.637  -4.005  1.00  0.51           C  
ATOM    385  O   PRO A 301     -13.980   2.703  -3.177  1.00  0.57           O  
ATOM    386  CB  PRO A 301     -16.117   4.817  -3.730  1.00  0.53           C  
ATOM    387  CG  PRO A 301     -16.887   5.284  -2.543  1.00  0.77           C  
ATOM    388  CD  PRO A 301     -16.796   4.180  -1.534  1.00  0.88           C  
ATOM    389  HA  PRO A 301     -16.954   2.981  -4.470  1.00  0.51           H  
ATOM    390  HB2 PRO A 301     -15.075   5.092  -3.657  1.00  0.55           H  
ATOM    391  HB3 PRO A 301     -16.532   5.209  -4.646  1.00  0.56           H  
ATOM    392  HG2 PRO A 301     -16.447   6.188  -2.150  1.00  0.89           H  
ATOM    393  HG3 PRO A 301     -17.916   5.454  -2.818  1.00  0.96           H  
ATOM    394  HD2 PRO A 301     -15.905   4.290  -0.933  1.00  1.00           H  
ATOM    395  HD3 PRO A 301     -17.677   4.160  -0.912  1.00  1.10           H  
ATOM    396  N   HIS A 302     -14.781   2.005  -5.166  1.00  0.53           N  
ATOM    397  CA  HIS A 302     -13.548   1.336  -5.558  1.00  0.60           C  
ATOM    398  C   HIS A 302     -12.626   2.300  -6.291  1.00  0.50           C  
ATOM    399  O   HIS A 302     -13.053   3.036  -7.183  1.00  0.57           O  
ATOM    400  CB  HIS A 302     -13.836   0.121  -6.446  1.00  0.78           C  
ATOM    401  CG  HIS A 302     -14.626  -0.958  -5.771  1.00  0.99           C  
ATOM    402  ND1 HIS A 302     -15.964  -1.137  -6.024  1.00  1.42           N  
ATOM    403  CD2 HIS A 302     -14.215  -1.894  -4.883  1.00  1.16           C  
ATOM    404  CE1 HIS A 302     -16.336  -2.173  -5.294  1.00  1.49           C  
ATOM    405  NE2 HIS A 302     -15.309  -2.663  -4.583  1.00  1.33           N  
ATOM    406  H   HIS A 302     -15.549   1.985  -5.777  1.00  0.56           H  
ATOM    407  HA  HIS A 302     -13.054   1.003  -4.657  1.00  0.65           H  
ATOM    408  HB2 HIS A 302     -14.390   0.442  -7.314  1.00  0.80           H  
ATOM    409  HB3 HIS A 302     -12.899  -0.310  -6.766  1.00  0.82           H  
ATOM    410  HD2 HIS A 302     -13.219  -2.014  -4.485  1.00  1.42           H  
ATOM    411  HE1 HIS A 302     -17.339  -2.574  -5.271  1.00  1.85           H  
ATOM    412  HE2 HIS A 302     -15.284  -3.541  -4.148  1.00  1.49           H  
ATOM    413  N   ALA A 303     -11.362   2.290  -5.907  1.00  0.40           N  
ATOM    414  CA  ALA A 303     -10.382   3.189  -6.491  1.00  0.36           C  
ATOM    415  C   ALA A 303      -9.759   2.599  -7.750  1.00  0.39           C  
ATOM    416  O   ALA A 303      -9.287   1.459  -7.746  1.00  0.54           O  
ATOM    417  CB  ALA A 303      -9.300   3.512  -5.475  1.00  0.38           C  
ATOM    418  H   ALA A 303     -11.083   1.663  -5.205  1.00  0.41           H  
ATOM    419  HA  ALA A 303     -10.889   4.109  -6.747  1.00  0.38           H  
ATOM    420  HB1 ALA A 303      -8.769   2.608  -5.219  1.00  1.03           H  
ATOM    421  HB2 ALA A 303      -8.610   4.228  -5.898  1.00  1.07           H  
ATOM    422  HB3 ALA A 303      -9.753   3.928  -4.587  1.00  1.17           H  
ATOM    423  N   LYS A 304      -9.755   3.376  -8.824  1.00  0.39           N  
ATOM    424  CA  LYS A 304      -9.096   2.978 -10.059  1.00  0.45           C  
ATOM    425  C   LYS A 304      -8.086   4.046 -10.464  1.00  0.44           C  
ATOM    426  O   LYS A 304      -7.877   5.017  -9.736  1.00  0.43           O  
ATOM    427  CB  LYS A 304     -10.119   2.743 -11.180  1.00  0.60           C  
ATOM    428  CG  LYS A 304     -11.009   3.942 -11.478  1.00  1.03           C  
ATOM    429  CD  LYS A 304     -11.920   3.667 -12.662  1.00  1.17           C  
ATOM    430  CE  LYS A 304     -12.844   4.839 -12.951  1.00  2.23           C  
ATOM    431  NZ  LYS A 304     -13.631   4.617 -14.192  1.00  2.84           N  
ATOM    432  H   LYS A 304     -10.201   4.253  -8.783  1.00  0.47           H  
ATOM    433  HA  LYS A 304      -8.566   2.056  -9.866  1.00  0.49           H  
ATOM    434  HB2 LYS A 304      -9.589   2.487 -12.083  1.00  1.43           H  
ATOM    435  HB3 LYS A 304     -10.754   1.914 -10.901  1.00  1.31           H  
ATOM    436  HG2 LYS A 304     -11.614   4.160 -10.611  1.00  1.72           H  
ATOM    437  HG3 LYS A 304     -10.384   4.793 -11.707  1.00  1.80           H  
ATOM    438  HD2 LYS A 304     -11.313   3.481 -13.535  1.00  1.45           H  
ATOM    439  HD3 LYS A 304     -12.519   2.792 -12.448  1.00  1.36           H  
ATOM    440  HE2 LYS A 304     -13.523   4.963 -12.120  1.00  2.74           H  
ATOM    441  HE3 LYS A 304     -12.248   5.730 -13.067  1.00  2.73           H  
ATOM    442  HZ1 LYS A 304     -14.196   3.744 -14.108  1.00  3.26           H  
ATOM    443  HZ2 LYS A 304     -14.273   5.423 -14.366  1.00  3.13           H  
ATOM    444  HZ3 LYS A 304     -12.988   4.521 -15.007  1.00  3.19           H  
ATOM    445  N   LYS A 305      -7.453   3.868 -11.613  1.00  0.51           N  
ATOM    446  CA  LYS A 305      -6.446   4.814 -12.075  1.00  0.55           C  
ATOM    447  C   LYS A 305      -7.095   6.158 -12.404  1.00  0.56           C  
ATOM    448  O   LYS A 305      -8.136   6.217 -13.063  1.00  0.63           O  
ATOM    449  CB  LYS A 305      -5.699   4.247 -13.291  1.00  0.67           C  
ATOM    450  CG  LYS A 305      -4.469   5.054 -13.688  1.00  1.35           C  
ATOM    451  CD  LYS A 305      -3.510   4.236 -14.543  1.00  1.42           C  
ATOM    452  CE  LYS A 305      -2.242   5.016 -14.875  1.00  2.35           C  
ATOM    453  NZ  LYS A 305      -2.486   6.080 -15.885  1.00  2.84           N  
ATOM    454  H   LYS A 305      -7.671   3.091 -12.167  1.00  0.57           H  
ATOM    455  HA  LYS A 305      -5.741   4.961 -11.268  1.00  0.55           H  
ATOM    456  HB2 LYS A 305      -5.385   3.237 -13.069  1.00  1.12           H  
ATOM    457  HB3 LYS A 305      -6.375   4.228 -14.132  1.00  1.02           H  
ATOM    458  HG2 LYS A 305      -4.785   5.917 -14.253  1.00  1.85           H  
ATOM    459  HG3 LYS A 305      -3.954   5.377 -12.795  1.00  1.89           H  
ATOM    460  HD2 LYS A 305      -3.240   3.339 -14.007  1.00  1.29           H  
ATOM    461  HD3 LYS A 305      -4.008   3.970 -15.465  1.00  1.69           H  
ATOM    462  HE2 LYS A 305      -1.868   5.474 -13.971  1.00  2.98           H  
ATOM    463  HE3 LYS A 305      -1.503   4.329 -15.260  1.00  2.73           H  
ATOM    464  HZ1 LYS A 305      -3.378   6.580 -15.679  1.00  3.21           H  
ATOM    465  HZ2 LYS A 305      -1.703   6.769 -15.881  1.00  3.14           H  
ATOM    466  HZ3 LYS A 305      -2.553   5.656 -16.838  1.00  3.10           H  
ATOM    467  N   GLY A 306      -6.479   7.231 -11.930  1.00  0.55           N  
ATOM    468  CA  GLY A 306      -7.033   8.556 -12.120  1.00  0.61           C  
ATOM    469  C   GLY A 306      -7.928   8.986 -10.972  1.00  0.56           C  
ATOM    470  O   GLY A 306      -8.332  10.147 -10.899  1.00  0.70           O  
ATOM    471  H   GLY A 306      -5.614   7.120 -11.478  1.00  0.55           H  
ATOM    472  HA2 GLY A 306      -6.222   9.262 -12.212  1.00  0.68           H  
ATOM    473  HA3 GLY A 306      -7.609   8.565 -13.033  1.00  0.68           H  
ATOM    474  N   THR A 307      -8.227   8.057 -10.070  1.00  0.40           N  
ATOM    475  CA  THR A 307      -9.099   8.338  -8.938  1.00  0.34           C  
ATOM    476  C   THR A 307      -8.318   9.017  -7.805  1.00  0.30           C  
ATOM    477  O   THR A 307      -7.138   8.726  -7.591  1.00  0.31           O  
ATOM    478  CB  THR A 307      -9.760   7.037  -8.426  1.00  0.32           C  
ATOM    479  OG1 THR A 307     -10.371   6.345  -9.524  1.00  0.40           O  
ATOM    480  CG2 THR A 307     -10.816   7.331  -7.374  1.00  0.32           C  
ATOM    481  H   THR A 307      -7.844   7.159 -10.162  1.00  0.37           H  
ATOM    482  HA  THR A 307      -9.878   9.006  -9.277  1.00  0.39           H  
ATOM    483  HB  THR A 307      -8.999   6.407  -7.989  1.00  0.31           H  
ATOM    484  HG1 THR A 307     -10.175   6.813 -10.342  1.00  0.73           H  
ATOM    485 HG21 THR A 307     -11.587   7.952  -7.803  1.00  1.06           H  
ATOM    486 HG22 THR A 307     -11.250   6.404  -7.029  1.00  1.07           H  
ATOM    487 HG23 THR A 307     -10.358   7.846  -6.544  1.00  0.95           H  
ATOM    488  N   ARG A 308      -8.983   9.922  -7.089  1.00  0.33           N  
ATOM    489  CA  ARG A 308      -8.348  10.666  -6.011  1.00  0.36           C  
ATOM    490  C   ARG A 308      -8.875  10.180  -4.671  1.00  0.36           C  
ATOM    491  O   ARG A 308     -10.009  10.478  -4.286  1.00  0.52           O  
ATOM    492  CB  ARG A 308      -8.596  12.166  -6.172  1.00  0.46           C  
ATOM    493  CG  ARG A 308      -8.011  12.749  -7.448  1.00  0.98           C  
ATOM    494  CD  ARG A 308      -8.283  14.240  -7.553  1.00  1.14           C  
ATOM    495  NE  ARG A 308      -7.667  14.829  -8.737  1.00  1.95           N  
ATOM    496  CZ  ARG A 308      -7.407  16.130  -8.875  1.00  2.39           C  
ATOM    497  NH1 ARG A 308      -7.770  16.990  -7.930  1.00  2.12           N  
ATOM    498  NH2 ARG A 308      -6.808  16.570  -9.971  1.00  3.45           N  
ATOM    499  H   ARG A 308      -9.932  10.071  -7.274  1.00  0.38           H  
ATOM    500  HA  ARG A 308      -7.284  10.476  -6.054  1.00  0.36           H  
ATOM    501  HB2 ARG A 308      -9.661  12.342  -6.174  1.00  0.87           H  
ATOM    502  HB3 ARG A 308      -8.156  12.682  -5.331  1.00  0.81           H  
ATOM    503  HG2 ARG A 308      -6.943  12.587  -7.452  1.00  1.35           H  
ATOM    504  HG3 ARG A 308      -8.457  12.249  -8.296  1.00  1.40           H  
ATOM    505  HD2 ARG A 308      -9.351  14.393  -7.600  1.00  1.54           H  
ATOM    506  HD3 ARG A 308      -7.887  14.727  -6.675  1.00  1.33           H  
ATOM    507  HE  ARG A 308      -7.417  14.215  -9.474  1.00  2.51           H  
ATOM    508 HH11 ARG A 308      -8.250  16.666  -7.107  1.00  1.84           H  
ATOM    509 HH12 ARG A 308      -7.559  17.971  -8.034  1.00  2.59           H  
ATOM    510 HH21 ARG A 308      -6.552  15.928 -10.697  1.00  3.98           H  
ATOM    511 HH22 ARG A 308      -6.598  17.546 -10.078  1.00  3.83           H  
ATOM    512  N   VAL A 309      -8.067   9.389  -3.996  1.00  0.28           N  
ATOM    513  CA  VAL A 309      -8.474   8.781  -2.742  1.00  0.28           C  
ATOM    514  C   VAL A 309      -7.697   9.333  -1.555  1.00  0.28           C  
ATOM    515  O   VAL A 309      -6.612   9.894  -1.707  1.00  0.34           O  
ATOM    516  CB  VAL A 309      -8.303   7.253  -2.784  1.00  0.29           C  
ATOM    517  CG1 VAL A 309      -9.138   6.660  -3.902  1.00  0.31           C  
ATOM    518  CG2 VAL A 309      -6.841   6.872  -2.943  1.00  0.28           C  
ATOM    519  H   VAL A 309      -7.182   9.189  -4.375  1.00  0.32           H  
ATOM    520  HA  VAL A 309      -9.522   8.996  -2.599  1.00  0.31           H  
ATOM    521  HB  VAL A 309      -8.657   6.847  -1.849  1.00  0.32           H  
ATOM    522 HG11 VAL A 309      -8.835   7.091  -4.843  1.00  0.99           H  
ATOM    523 HG12 VAL A 309      -8.993   5.590  -3.932  1.00  1.02           H  
ATOM    524 HG13 VAL A 309     -10.181   6.877  -3.724  1.00  1.10           H  
ATOM    525 HG21 VAL A 309      -6.278   7.247  -2.101  1.00  1.08           H  
ATOM    526 HG22 VAL A 309      -6.752   5.794  -2.984  1.00  1.01           H  
ATOM    527 HG23 VAL A 309      -6.454   7.300  -3.856  1.00  1.04           H  
ATOM    528  N   GLY A 310      -8.272   9.155  -0.375  1.00  0.25           N  
ATOM    529  CA  GLY A 310      -7.623   9.553   0.856  1.00  0.27           C  
ATOM    530  C   GLY A 310      -7.497   8.374   1.794  1.00  0.24           C  
ATOM    531  O   GLY A 310      -8.496   7.728   2.123  1.00  0.26           O  
ATOM    532  H   GLY A 310      -9.152   8.718  -0.336  1.00  0.25           H  
ATOM    533  HA2 GLY A 310      -6.638   9.939   0.629  1.00  0.30           H  
ATOM    534  HA3 GLY A 310      -8.208  10.325   1.333  1.00  0.32           H  
ATOM    535  N   MET A 311      -6.283   8.073   2.213  1.00  0.22           N  
ATOM    536  CA  MET A 311      -6.035   6.878   2.999  1.00  0.19           C  
ATOM    537  C   MET A 311      -5.138   7.164   4.196  1.00  0.18           C  
ATOM    538  O   MET A 311      -4.681   8.289   4.401  1.00  0.19           O  
ATOM    539  CB  MET A 311      -5.396   5.784   2.139  1.00  0.22           C  
ATOM    540  CG  MET A 311      -4.003   6.127   1.642  1.00  0.34           C  
ATOM    541  SD  MET A 311      -3.089   4.665   1.115  1.00  0.67           S  
ATOM    542  CE  MET A 311      -4.233   3.944  -0.057  1.00  0.76           C  
ATOM    543  H   MET A 311      -5.532   8.673   1.996  1.00  0.24           H  
ATOM    544  HA  MET A 311      -6.988   6.519   3.361  1.00  0.19           H  
ATOM    545  HB2 MET A 311      -5.330   4.877   2.720  1.00  0.26           H  
ATOM    546  HB3 MET A 311      -6.027   5.605   1.279  1.00  0.31           H  
ATOM    547  HG2 MET A 311      -4.089   6.807   0.806  1.00  0.43           H  
ATOM    548  HG3 MET A 311      -3.457   6.609   2.441  1.00  0.39           H  
ATOM    549  HE1 MET A 311      -4.411   4.643  -0.860  1.00  1.55           H  
ATOM    550  HE2 MET A 311      -3.809   3.036  -0.459  1.00  1.29           H  
ATOM    551  HE3 MET A 311      -5.164   3.720   0.442  1.00  1.43           H  
ATOM    552  N   ARG A 312      -4.910   6.117   4.970  1.00  0.19           N  
ATOM    553  CA  ARG A 312      -4.017   6.147   6.115  1.00  0.21           C  
ATOM    554  C   ARG A 312      -3.207   4.863   6.087  1.00  0.24           C  
ATOM    555  O   ARG A 312      -3.735   3.814   5.707  1.00  0.30           O  
ATOM    556  CB  ARG A 312      -4.808   6.287   7.423  1.00  0.27           C  
ATOM    557  CG  ARG A 312      -5.557   7.607   7.520  1.00  0.40           C  
ATOM    558  CD  ARG A 312      -6.438   7.683   8.755  1.00  0.67           C  
ATOM    559  NE  ARG A 312      -7.281   8.883   8.742  1.00  1.24           N  
ATOM    560  CZ  ARG A 312      -8.491   8.954   9.303  1.00  1.67           C  
ATOM    561  NH1 ARG A 312      -8.973   7.927   9.992  1.00  1.85           N  
ATOM    562  NH2 ARG A 312      -9.222  10.057   9.183  1.00  2.51           N  
ATOM    563  H   ARG A 312      -5.322   5.261   4.715  1.00  0.20           H  
ATOM    564  HA  ARG A 312      -3.351   6.992   6.000  1.00  0.22           H  
ATOM    565  HB2 ARG A 312      -5.526   5.481   7.488  1.00  0.35           H  
ATOM    566  HB3 ARG A 312      -4.124   6.219   8.257  1.00  0.27           H  
ATOM    567  HG2 ARG A 312      -4.839   8.411   7.555  1.00  0.79           H  
ATOM    568  HG3 ARG A 312      -6.175   7.717   6.642  1.00  0.73           H  
ATOM    569  HD2 ARG A 312      -7.072   6.809   8.786  1.00  1.24           H  
ATOM    570  HD3 ARG A 312      -5.809   7.703   9.632  1.00  1.37           H  
ATOM    571  HE  ARG A 312      -6.932   9.668   8.266  1.00  1.82           H  
ATOM    572 HH11 ARG A 312      -8.431   7.093  10.098  1.00  1.92           H  
ATOM    573 HH12 ARG A 312      -9.886   7.980  10.406  1.00  2.35           H  
ATOM    574 HH21 ARG A 312      -8.871  10.853   8.674  1.00  3.00           H  
ATOM    575 HH22 ARG A 312     -10.148  10.100   9.591  1.00  2.84           H  
ATOM    576  N   TYR A 313      -1.937   4.928   6.471  1.00  0.23           N  
ATOM    577  CA  TYR A 313      -1.028   3.822   6.215  1.00  0.26           C  
ATOM    578  C   TYR A 313       0.227   3.885   7.072  1.00  0.27           C  
ATOM    579  O   TYR A 313       0.670   4.961   7.478  1.00  0.31           O  
ATOM    580  CB  TYR A 313      -0.633   3.798   4.734  1.00  0.28           C  
ATOM    581  CG  TYR A 313       0.005   5.075   4.219  1.00  0.34           C  
ATOM    582  CD1 TYR A 313       1.380   5.265   4.299  1.00  0.45           C  
ATOM    583  CD2 TYR A 313      -0.766   6.098   3.672  1.00  0.40           C  
ATOM    584  CE1 TYR A 313       1.967   6.433   3.855  1.00  0.53           C  
ATOM    585  CE2 TYR A 313      -0.182   7.268   3.219  1.00  0.51           C  
ATOM    586  CZ  TYR A 313       1.163   7.406   3.231  1.00  0.56           C  
ATOM    587  OH  TYR A 313       1.774   8.591   2.877  1.00  0.68           O  
ATOM    588  H   TYR A 313      -1.626   5.703   6.989  1.00  0.23           H  
ATOM    589  HA  TYR A 313      -1.554   2.907   6.442  1.00  0.27           H  
ATOM    590  HB2 TYR A 313       0.071   2.994   4.573  1.00  0.31           H  
ATOM    591  HB3 TYR A 313      -1.518   3.611   4.145  1.00  0.30           H  
ATOM    592  HD1 TYR A 313       1.994   4.484   4.717  1.00  0.52           H  
ATOM    593  HD2 TYR A 313      -1.834   5.965   3.594  1.00  0.42           H  
ATOM    594  HE1 TYR A 313       3.038   6.559   3.927  1.00  0.63           H  
ATOM    595  HE2 TYR A 313      -0.797   8.053   2.794  1.00  0.62           H  
ATOM    596  HH  TYR A 313       2.556   8.378   2.355  1.00  1.24           H  
ATOM    597  N   VAL A 314       0.787   2.716   7.333  1.00  0.26           N  
ATOM    598  CA  VAL A 314       2.068   2.602   8.011  1.00  0.27           C  
ATOM    599  C   VAL A 314       3.085   1.949   7.079  1.00  0.28           C  
ATOM    600  O   VAL A 314       2.895   0.814   6.634  1.00  0.35           O  
ATOM    601  CB  VAL A 314       1.960   1.771   9.307  1.00  0.29           C  
ATOM    602  CG1 VAL A 314       3.299   1.716  10.025  1.00  0.32           C  
ATOM    603  CG2 VAL A 314       0.884   2.332  10.224  1.00  0.32           C  
ATOM    604  H   VAL A 314       0.319   1.894   7.061  1.00  0.25           H  
ATOM    605  HA  VAL A 314       2.406   3.597   8.263  1.00  0.28           H  
ATOM    606  HB  VAL A 314       1.681   0.762   9.036  1.00  0.30           H  
ATOM    607 HG11 VAL A 314       3.610   2.716  10.285  1.00  1.02           H  
ATOM    608 HG12 VAL A 314       3.203   1.120  10.922  1.00  1.02           H  
ATOM    609 HG13 VAL A 314       4.038   1.269   9.373  1.00  1.09           H  
ATOM    610 HG21 VAL A 314      -0.070   2.307   9.720  1.00  0.91           H  
ATOM    611 HG22 VAL A 314       0.830   1.736  11.122  1.00  0.97           H  
ATOM    612 HG23 VAL A 314       1.126   3.352  10.483  1.00  0.93           H  
ATOM    613  N   GLY A 315       4.149   2.674   6.774  1.00  0.27           N  
ATOM    614  CA  GLY A 315       5.163   2.179   5.865  1.00  0.28           C  
ATOM    615  C   GLY A 315       6.350   1.590   6.596  1.00  0.25           C  
ATOM    616  O   GLY A 315       7.151   2.320   7.194  1.00  0.27           O  
ATOM    617  H   GLY A 315       4.260   3.562   7.184  1.00  0.29           H  
ATOM    618  HA2 GLY A 315       4.729   1.419   5.236  1.00  0.31           H  
ATOM    619  HA3 GLY A 315       5.505   2.994   5.244  1.00  0.32           H  
ATOM    620  N   LYS A 316       6.477   0.270   6.528  1.00  0.25           N  
ATOM    621  CA  LYS A 316       7.534  -0.444   7.231  1.00  0.27           C  
ATOM    622  C   LYS A 316       8.414  -1.214   6.257  1.00  0.30           C  
ATOM    623  O   LYS A 316       8.044  -1.439   5.106  1.00  0.32           O  
ATOM    624  CB  LYS A 316       6.940  -1.439   8.235  1.00  0.36           C  
ATOM    625  CG  LYS A 316       6.268  -0.801   9.437  1.00  0.48           C  
ATOM    626  CD  LYS A 316       5.553  -1.847  10.282  1.00  0.69           C  
ATOM    627  CE  LYS A 316       5.101  -1.275  11.614  1.00  0.99           C  
ATOM    628  NZ  LYS A 316       6.239  -1.079  12.548  1.00  1.94           N  
ATOM    629  H   LYS A 316       5.858  -0.240   5.955  1.00  0.26           H  
ATOM    630  HA  LYS A 316       8.137   0.278   7.759  1.00  0.27           H  
ATOM    631  HB2 LYS A 316       6.209  -2.050   7.727  1.00  0.41           H  
ATOM    632  HB3 LYS A 316       7.735  -2.075   8.595  1.00  0.44           H  
ATOM    633  HG2 LYS A 316       7.016  -0.312  10.040  1.00  0.55           H  
ATOM    634  HG3 LYS A 316       5.547  -0.076   9.093  1.00  0.55           H  
ATOM    635  HD2 LYS A 316       4.685  -2.199   9.744  1.00  0.98           H  
ATOM    636  HD3 LYS A 316       6.226  -2.673  10.464  1.00  1.18           H  
ATOM    637  HE2 LYS A 316       4.625  -0.321  11.439  1.00  1.48           H  
ATOM    638  HE3 LYS A 316       4.390  -1.953  12.061  1.00  1.28           H  
ATOM    639  HZ1 LYS A 316       7.013  -0.578  12.073  1.00  2.61           H  
ATOM    640  HZ2 LYS A 316       5.933  -0.520  13.376  1.00  2.25           H  
ATOM    641  HZ3 LYS A 316       6.594  -2.006  12.880  1.00  2.33           H  
ATOM    642  N   LEU A 317       9.585  -1.602   6.728  1.00  0.35           N  
ATOM    643  CA  LEU A 317      10.409  -2.571   6.032  1.00  0.46           C  
ATOM    644  C   LEU A 317       9.971  -3.960   6.467  1.00  0.56           C  
ATOM    645  O   LEU A 317       9.287  -4.097   7.481  1.00  0.54           O  
ATOM    646  CB  LEU A 317      11.890  -2.367   6.379  1.00  0.51           C  
ATOM    647  CG  LEU A 317      12.485  -1.022   5.972  1.00  0.53           C  
ATOM    648  CD1 LEU A 317      13.870  -0.848   6.576  1.00  0.61           C  
ATOM    649  CD2 LEU A 317      12.551  -0.903   4.461  1.00  0.65           C  
ATOM    650  H   LEU A 317       9.907  -1.221   7.574  1.00  0.34           H  
ATOM    651  HA  LEU A 317      10.258  -2.458   4.969  1.00  0.50           H  
ATOM    652  HB2 LEU A 317      12.000  -2.472   7.448  1.00  0.47           H  
ATOM    653  HB3 LEU A 317      12.462  -3.148   5.900  1.00  0.61           H  
ATOM    654  HG  LEU A 317      11.853  -0.229   6.345  1.00  0.47           H  
ATOM    655 HD11 LEU A 317      14.506  -1.666   6.262  1.00  1.28           H  
ATOM    656 HD12 LEU A 317      14.294   0.088   6.242  1.00  1.02           H  
ATOM    657 HD13 LEU A 317      13.794  -0.844   7.654  1.00  1.25           H  
ATOM    658 HD21 LEU A 317      11.552  -0.967   4.051  1.00  1.15           H  
ATOM    659 HD22 LEU A 317      12.989   0.047   4.195  1.00  1.32           H  
ATOM    660 HD23 LEU A 317      13.156  -1.705   4.061  1.00  1.08           H  
ATOM    661  N   LYS A 318      10.368  -4.991   5.733  1.00  0.74           N  
ATOM    662  CA  LYS A 318      10.108  -6.367   6.162  1.00  0.89           C  
ATOM    663  C   LYS A 318      10.861  -6.670   7.460  1.00  0.81           C  
ATOM    664  O   LYS A 318      10.680  -7.718   8.078  1.00  0.87           O  
ATOM    665  CB  LYS A 318      10.505  -7.369   5.070  1.00  1.14           C  
ATOM    666  CG  LYS A 318      11.967  -7.287   4.657  1.00  1.33           C  
ATOM    667  CD  LYS A 318      12.374  -8.507   3.843  1.00  1.34           C  
ATOM    668  CE  LYS A 318      13.824  -8.430   3.389  1.00  1.96           C  
ATOM    669  NZ  LYS A 318      14.299  -9.733   2.851  1.00  2.42           N  
ATOM    670  H   LYS A 318      10.816  -4.830   4.875  1.00  0.82           H  
ATOM    671  HA  LYS A 318       9.048  -6.454   6.350  1.00  0.95           H  
ATOM    672  HB2 LYS A 318      10.309  -8.368   5.428  1.00  1.55           H  
ATOM    673  HB3 LYS A 318       9.894  -7.186   4.196  1.00  1.72           H  
ATOM    674  HG2 LYS A 318      12.116  -6.400   4.058  1.00  2.02           H  
ATOM    675  HG3 LYS A 318      12.580  -7.234   5.545  1.00  1.81           H  
ATOM    676  HD2 LYS A 318      12.246  -9.391   4.450  1.00  1.57           H  
ATOM    677  HD3 LYS A 318      11.738  -8.572   2.974  1.00  1.81           H  
ATOM    678  HE2 LYS A 318      13.909  -7.680   2.617  1.00  2.31           H  
ATOM    679  HE3 LYS A 318      14.438  -8.151   4.232  1.00  2.35           H  
ATOM    680  HZ1 LYS A 318      13.660 -10.068   2.095  1.00  2.90           H  
ATOM    681  HZ2 LYS A 318      15.261  -9.636   2.463  1.00  2.85           H  
ATOM    682  HZ3 LYS A 318      14.315 -10.448   3.612  1.00  2.50           H  
ATOM    683  N   ASN A 319      11.720  -5.735   7.849  1.00  0.73           N  
ATOM    684  CA  ASN A 319      12.472  -5.811   9.093  1.00  0.71           C  
ATOM    685  C   ASN A 319      11.579  -5.387  10.267  1.00  0.63           C  
ATOM    686  O   ASN A 319      11.920  -5.585  11.431  1.00  0.69           O  
ATOM    687  CB  ASN A 319      13.691  -4.881   8.977  1.00  0.78           C  
ATOM    688  CG  ASN A 319      14.843  -5.208   9.919  1.00  1.31           C  
ATOM    689  OD1 ASN A 319      16.006  -5.047   9.547  1.00  2.20           O  
ATOM    690  ND2 ASN A 319      14.550  -5.635  11.136  1.00  1.70           N  
ATOM    691  H   ASN A 319      11.854  -4.958   7.269  1.00  0.72           H  
ATOM    692  HA  ASN A 319      12.802  -6.828   9.238  1.00  0.82           H  
ATOM    693  HB2 ASN A 319      14.067  -4.932   7.966  1.00  1.50           H  
ATOM    694  HB3 ASN A 319      13.373  -3.868   9.177  1.00  1.32           H  
ATOM    695 HD21 ASN A 319      13.600  -5.725  11.385  1.00  1.74           H  
ATOM    696 HD22 ASN A 319      15.291  -5.840  11.746  1.00  2.39           H  
ATOM    697  N   GLY A 320      10.431  -4.798   9.949  1.00  0.55           N  
ATOM    698  CA  GLY A 320       9.540  -4.285  10.976  1.00  0.57           C  
ATOM    699  C   GLY A 320       9.762  -2.808  11.218  1.00  0.53           C  
ATOM    700  O   GLY A 320       8.863  -2.091  11.660  1.00  0.69           O  
ATOM    701  H   GLY A 320      10.176  -4.719   9.002  1.00  0.54           H  
ATOM    702  HA2 GLY A 320       8.518  -4.444  10.665  1.00  0.65           H  
ATOM    703  HA3 GLY A 320       9.716  -4.821  11.898  1.00  0.62           H  
ATOM    704  N   LYS A 321      10.970  -2.364  10.903  1.00  0.42           N  
ATOM    705  CA  LYS A 321      11.352  -0.965  11.026  1.00  0.45           C  
ATOM    706  C   LYS A 321      10.465  -0.081  10.152  1.00  0.39           C  
ATOM    707  O   LYS A 321      10.413  -0.250   8.935  1.00  0.44           O  
ATOM    708  CB  LYS A 321      12.818  -0.810  10.621  1.00  0.56           C  
ATOM    709  CG  LYS A 321      13.298   0.628  10.539  1.00  1.36           C  
ATOM    710  CD  LYS A 321      14.755   0.693  10.105  1.00  1.84           C  
ATOM    711  CE  LYS A 321      15.682   0.111  11.162  1.00  2.33           C  
ATOM    712  NZ  LYS A 321      15.760   0.976  12.368  1.00  2.42           N  
ATOM    713  H   LYS A 321      11.628  -3.004  10.576  1.00  0.43           H  
ATOM    714  HA  LYS A 321      11.236  -0.672  12.057  1.00  0.53           H  
ATOM    715  HB2 LYS A 321      13.432  -1.329  11.339  1.00  0.86           H  
ATOM    716  HB3 LYS A 321      12.956  -1.267   9.651  1.00  1.14           H  
ATOM    717  HG2 LYS A 321      12.691   1.161   9.822  1.00  2.06           H  
ATOM    718  HG3 LYS A 321      13.199   1.088  11.511  1.00  1.93           H  
ATOM    719  HD2 LYS A 321      14.875   0.129   9.191  1.00  2.32           H  
ATOM    720  HD3 LYS A 321      15.024   1.726   9.931  1.00  2.35           H  
ATOM    721  HE2 LYS A 321      15.310  -0.863  11.451  1.00  2.85           H  
ATOM    722  HE3 LYS A 321      16.670   0.004  10.737  1.00  2.86           H  
ATOM    723  HZ1 LYS A 321      14.807   1.164  12.743  1.00  2.54           H  
ATOM    724  HZ2 LYS A 321      16.328   0.510  13.110  1.00  2.71           H  
ATOM    725  HZ3 LYS A 321      16.210   1.882  12.128  1.00  2.77           H  
ATOM    726  N   VAL A 322       9.766   0.848  10.783  1.00  0.35           N  
ATOM    727  CA  VAL A 322       8.888   1.767  10.071  1.00  0.33           C  
ATOM    728  C   VAL A 322       9.666   3.011   9.636  1.00  0.35           C  
ATOM    729  O   VAL A 322      10.343   3.644  10.445  1.00  0.42           O  
ATOM    730  CB  VAL A 322       7.669   2.167  10.946  1.00  0.36           C  
ATOM    731  CG1 VAL A 322       8.107   2.725  12.293  1.00  1.17           C  
ATOM    732  CG2 VAL A 322       6.783   3.167  10.223  1.00  1.26           C  
ATOM    733  H   VAL A 322       9.853   0.930  11.754  1.00  0.40           H  
ATOM    734  HA  VAL A 322       8.522   1.259   9.190  1.00  0.33           H  
ATOM    735  HB  VAL A 322       7.082   1.275  11.129  1.00  1.05           H  
ATOM    736 HG11 VAL A 322       8.740   3.587  12.136  1.00  1.96           H  
ATOM    737 HG12 VAL A 322       7.235   3.019  12.863  1.00  1.61           H  
ATOM    738 HG13 VAL A 322       8.655   1.968  12.838  1.00  1.60           H  
ATOM    739 HG21 VAL A 322       6.454   2.744   9.284  1.00  1.63           H  
ATOM    740 HG22 VAL A 322       5.924   3.394  10.835  1.00  1.88           H  
ATOM    741 HG23 VAL A 322       7.341   4.071  10.034  1.00  1.90           H  
ATOM    742  N   PHE A 323       9.594   3.342   8.351  1.00  0.35           N  
ATOM    743  CA  PHE A 323      10.319   4.498   7.835  1.00  0.38           C  
ATOM    744  C   PHE A 323       9.403   5.713   7.712  1.00  0.41           C  
ATOM    745  O   PHE A 323       9.862   6.852   7.803  1.00  0.55           O  
ATOM    746  CB  PHE A 323      10.999   4.180   6.492  1.00  0.37           C  
ATOM    747  CG  PHE A 323      10.072   3.700   5.405  1.00  0.37           C  
ATOM    748  CD1 PHE A 323       9.798   2.347   5.249  1.00  0.36           C  
ATOM    749  CD2 PHE A 323       9.457   4.604   4.555  1.00  0.43           C  
ATOM    750  CE1 PHE A 323       8.935   1.912   4.265  1.00  0.39           C  
ATOM    751  CE2 PHE A 323       8.594   4.171   3.565  1.00  0.48           C  
ATOM    752  CZ  PHE A 323       8.392   2.806   3.381  1.00  0.43           C  
ATOM    753  H   PHE A 323       9.043   2.805   7.742  1.00  0.35           H  
ATOM    754  HA  PHE A 323      11.087   4.737   8.554  1.00  0.42           H  
ATOM    755  HB2 PHE A 323      11.490   5.070   6.131  1.00  0.40           H  
ATOM    756  HB3 PHE A 323      11.746   3.413   6.656  1.00  0.39           H  
ATOM    757  HD1 PHE A 323      10.271   1.633   5.908  1.00  0.39           H  
ATOM    758  HD2 PHE A 323       9.664   5.660   4.665  1.00  0.48           H  
ATOM    759  HE1 PHE A 323       8.734   0.857   4.153  1.00  0.42           H  
ATOM    760  HE2 PHE A 323       8.121   4.886   2.907  1.00  0.56           H  
ATOM    761  HZ  PHE A 323       7.738   2.458   2.593  1.00  0.48           H  
ATOM    762  N   ASP A 324       8.111   5.476   7.525  1.00  0.37           N  
ATOM    763  CA  ASP A 324       7.138   6.568   7.490  1.00  0.45           C  
ATOM    764  C   ASP A 324       5.767   6.052   7.874  1.00  0.36           C  
ATOM    765  O   ASP A 324       5.434   4.908   7.580  1.00  0.47           O  
ATOM    766  CB  ASP A 324       7.079   7.228   6.107  1.00  0.61           C  
ATOM    767  CG  ASP A 324       6.174   8.450   6.092  1.00  0.85           C  
ATOM    768  OD1 ASP A 324       5.069   8.371   5.511  1.00  1.68           O  
ATOM    769  OD2 ASP A 324       6.560   9.492   6.660  1.00  0.91           O  
ATOM    770  H   ASP A 324       7.797   4.548   7.416  1.00  0.33           H  
ATOM    771  HA  ASP A 324       7.446   7.306   8.215  1.00  0.56           H  
ATOM    772  HB2 ASP A 324       8.070   7.532   5.811  1.00  0.71           H  
ATOM    773  HB3 ASP A 324       6.699   6.514   5.392  1.00  0.64           H  
ATOM    774  N   LYS A 325       4.984   6.879   8.548  1.00  0.35           N  
ATOM    775  CA  LYS A 325       3.654   6.479   8.980  1.00  0.31           C  
ATOM    776  C   LYS A 325       2.709   7.671   9.039  1.00  0.32           C  
ATOM    777  O   LYS A 325       3.013   8.702   9.643  1.00  0.45           O  
ATOM    778  CB  LYS A 325       3.702   5.778  10.352  1.00  0.43           C  
ATOM    779  CG  LYS A 325       4.366   6.591  11.458  1.00  0.61           C  
ATOM    780  CD  LYS A 325       5.885   6.493  11.399  1.00  1.17           C  
ATOM    781  CE  LYS A 325       6.551   7.457  12.365  1.00  1.44           C  
ATOM    782  NZ  LYS A 325       6.252   8.877  12.039  1.00  1.99           N  
ATOM    783  H   LYS A 325       5.306   7.784   8.756  1.00  0.50           H  
ATOM    784  HA  LYS A 325       3.274   5.780   8.251  1.00  0.31           H  
ATOM    785  HB2 LYS A 325       2.692   5.557  10.664  1.00  0.46           H  
ATOM    786  HB3 LYS A 325       4.243   4.848  10.246  1.00  0.52           H  
ATOM    787  HG2 LYS A 325       4.079   7.626  11.350  1.00  1.12           H  
ATOM    788  HG3 LYS A 325       4.028   6.220  12.414  1.00  1.00           H  
ATOM    789  HD2 LYS A 325       6.181   5.488  11.654  1.00  1.57           H  
ATOM    790  HD3 LYS A 325       6.211   6.722  10.395  1.00  1.86           H  
ATOM    791  HE2 LYS A 325       6.200   7.248  13.363  1.00  1.98           H  
ATOM    792  HE3 LYS A 325       7.620   7.303  12.322  1.00  1.82           H  
ATOM    793  HZ1 LYS A 325       6.334   9.035  11.012  1.00  2.21           H  
ATOM    794  HZ2 LYS A 325       5.282   9.123  12.335  1.00  2.42           H  
ATOM    795  HZ3 LYS A 325       6.925   9.506  12.531  1.00  2.55           H  
ATOM    796  N   ASN A 326       1.561   7.519   8.401  1.00  0.33           N  
ATOM    797  CA  ASN A 326       0.507   8.512   8.460  1.00  0.40           C  
ATOM    798  C   ASN A 326      -0.745   7.803   8.929  1.00  0.39           C  
ATOM    799  O   ASN A 326      -1.267   6.934   8.236  1.00  0.42           O  
ATOM    800  CB  ASN A 326       0.278   9.145   7.080  1.00  0.56           C  
ATOM    801  CG  ASN A 326       1.540   9.768   6.503  1.00  0.95           C  
ATOM    802  OD1 ASN A 326       1.810  10.951   6.692  1.00  1.92           O  
ATOM    803  ND2 ASN A 326       2.320   8.971   5.789  1.00  0.82           N  
ATOM    804  H   ASN A 326       1.406   6.695   7.886  1.00  0.38           H  
ATOM    805  HA  ASN A 326       0.784   9.270   9.173  1.00  0.47           H  
ATOM    806  HB2 ASN A 326      -0.067   8.386   6.395  1.00  1.28           H  
ATOM    807  HB3 ASN A 326      -0.474   9.915   7.165  1.00  1.07           H  
ATOM    808 HD21 ASN A 326       2.046   8.041   5.666  1.00  0.73           H  
ATOM    809 HD22 ASN A 326       3.156   9.339   5.425  1.00  1.41           H  
ATOM    810  N   THR A 327      -1.227   8.157  10.103  1.00  0.45           N  
ATOM    811  CA  THR A 327      -2.267   7.366  10.739  1.00  0.54           C  
ATOM    812  C   THR A 327      -3.090   8.195  11.715  1.00  0.52           C  
ATOM    813  O   THR A 327      -4.303   8.329  11.559  1.00  0.58           O  
ATOM    814  CB  THR A 327      -1.647   6.176  11.494  1.00  0.69           C  
ATOM    815  OG1 THR A 327      -0.681   5.507  10.669  1.00  1.69           O  
ATOM    816  CG2 THR A 327      -2.712   5.184  11.923  1.00  1.26           C  
ATOM    817  H   THR A 327      -0.881   8.955  10.549  1.00  0.51           H  
ATOM    818  HA  THR A 327      -2.908   6.977   9.977  1.00  0.61           H  
ATOM    819  HB  THR A 327      -1.159   6.555  12.368  1.00  1.36           H  
ATOM    820  HG1 THR A 327      -0.867   5.696   9.741  1.00  2.06           H  
ATOM    821 HG21 THR A 327      -3.227   4.809  11.050  1.00  1.81           H  
ATOM    822 HG22 THR A 327      -2.247   4.362  12.447  1.00  1.91           H  
ATOM    823 HG23 THR A 327      -3.417   5.675  12.574  1.00  1.70           H  
ATOM    824  N   LYS A 328      -2.416   8.764  12.706  1.00  0.51           N  
ATOM    825  CA  LYS A 328      -3.083   9.460  13.798  1.00  0.60           C  
ATOM    826  C   LYS A 328      -3.758  10.746  13.318  1.00  0.61           C  
ATOM    827  O   LYS A 328      -3.146  11.809  13.274  1.00  0.63           O  
ATOM    828  CB  LYS A 328      -2.064   9.747  14.907  1.00  0.65           C  
ATOM    829  CG  LYS A 328      -0.814  10.480  14.431  1.00  1.07           C  
ATOM    830  CD  LYS A 328       0.374  10.223  15.349  1.00  1.29           C  
ATOM    831  CE  LYS A 328       0.116  10.699  16.774  1.00  1.63           C  
ATOM    832  NZ  LYS A 328      -0.016  12.179  16.858  1.00  2.55           N  
ATOM    833  H   LYS A 328      -1.439   8.713  12.704  1.00  0.52           H  
ATOM    834  HA  LYS A 328      -3.841   8.798  14.187  1.00  0.78           H  
ATOM    835  HB2 LYS A 328      -2.539  10.352  15.664  1.00  1.12           H  
ATOM    836  HB3 LYS A 328      -1.757   8.809  15.348  1.00  1.13           H  
ATOM    837  HG2 LYS A 328      -0.570  10.148  13.430  1.00  1.55           H  
ATOM    838  HG3 LYS A 328      -1.021  11.542  14.417  1.00  1.55           H  
ATOM    839  HD2 LYS A 328       0.575   9.163  15.365  1.00  1.58           H  
ATOM    840  HD3 LYS A 328       1.236  10.745  14.955  1.00  2.04           H  
ATOM    841  HE2 LYS A 328      -0.796  10.247  17.134  1.00  1.83           H  
ATOM    842  HE3 LYS A 328       0.939  10.384  17.401  1.00  2.17           H  
ATOM    843  HZ1 LYS A 328       0.772  12.640  16.351  1.00  2.94           H  
ATOM    844  HZ2 LYS A 328      -0.914  12.482  16.433  1.00  2.88           H  
ATOM    845  HZ3 LYS A 328       0.003  12.483  17.858  1.00  3.15           H  
ATOM    846  N   GLY A 329      -5.036  10.624  12.951  1.00  0.78           N  
ATOM    847  CA  GLY A 329      -5.798  11.756  12.440  1.00  0.97           C  
ATOM    848  C   GLY A 329      -5.248  12.302  11.134  1.00  0.84           C  
ATOM    849  O   GLY A 329      -5.757  13.291  10.603  1.00  0.88           O  
ATOM    850  H   GLY A 329      -5.468   9.746  13.026  1.00  0.88           H  
ATOM    851  HA2 GLY A 329      -6.819  11.444  12.281  1.00  1.17           H  
ATOM    852  HA3 GLY A 329      -5.786  12.543  13.179  1.00  1.08           H  
ATOM    853  N   LYS A 330      -4.212  11.655  10.620  1.00  0.72           N  
ATOM    854  CA  LYS A 330      -3.488  12.145   9.461  1.00  0.62           C  
ATOM    855  C   LYS A 330      -3.814  11.338   8.207  1.00  0.49           C  
ATOM    856  O   LYS A 330      -3.330  10.218   8.041  1.00  0.41           O  
ATOM    857  CB  LYS A 330      -1.987  12.107   9.738  1.00  0.64           C  
ATOM    858  CG  LYS A 330      -1.161  12.798   8.672  1.00  0.90           C  
ATOM    859  CD  LYS A 330       0.294  12.914   9.083  1.00  1.51           C  
ATOM    860  CE  LYS A 330       1.102  13.654   8.036  1.00  1.80           C  
ATOM    861  NZ  LYS A 330       2.540  13.719   8.393  1.00  2.08           N  
ATOM    862  H   LYS A 330      -3.936  10.812  11.029  1.00  0.72           H  
ATOM    863  HA  LYS A 330      -3.784  13.171   9.298  1.00  0.69           H  
ATOM    864  HB2 LYS A 330      -1.794  12.591  10.684  1.00  0.73           H  
ATOM    865  HB3 LYS A 330      -1.667  11.074   9.796  1.00  0.89           H  
ATOM    866  HG2 LYS A 330      -1.219  12.222   7.764  1.00  1.46           H  
ATOM    867  HG3 LYS A 330      -1.560  13.786   8.503  1.00  1.43           H  
ATOM    868  HD2 LYS A 330       0.353  13.454  10.015  1.00  2.11           H  
ATOM    869  HD3 LYS A 330       0.705  11.922   9.209  1.00  2.11           H  
ATOM    870  HE2 LYS A 330       0.997  13.143   7.091  1.00  2.26           H  
ATOM    871  HE3 LYS A 330       0.715  14.657   7.947  1.00  2.30           H  
ATOM    872  HZ1 LYS A 330       2.901  12.765   8.607  1.00  2.56           H  
ATOM    873  HZ2 LYS A 330       3.087  14.114   7.597  1.00  2.25           H  
ATOM    874  HZ3 LYS A 330       2.678  14.328   9.229  1.00  2.49           H  
ATOM    875  N   PRO A 331      -4.667  11.881   7.335  1.00  0.49           N  
ATOM    876  CA  PRO A 331      -4.974  11.280   6.044  1.00  0.43           C  
ATOM    877  C   PRO A 331      -4.000  11.719   4.944  1.00  0.39           C  
ATOM    878  O   PRO A 331      -3.296  12.720   5.084  1.00  0.55           O  
ATOM    879  CB  PRO A 331      -6.377  11.809   5.767  1.00  0.53           C  
ATOM    880  CG  PRO A 331      -6.402  13.164   6.401  1.00  0.62           C  
ATOM    881  CD  PRO A 331      -5.402  13.142   7.531  1.00  0.60           C  
ATOM    882  HA  PRO A 331      -4.995  10.201   6.101  1.00  0.41           H  
ATOM    883  HB2 PRO A 331      -6.537  11.867   4.700  1.00  0.50           H  
ATOM    884  HB3 PRO A 331      -7.108  11.149   6.212  1.00  0.59           H  
ATOM    885  HG2 PRO A 331      -6.122  13.910   5.674  1.00  0.64           H  
ATOM    886  HG3 PRO A 331      -7.392  13.369   6.784  1.00  0.73           H  
ATOM    887  HD2 PRO A 331      -4.735  13.986   7.457  1.00  0.63           H  
ATOM    888  HD3 PRO A 331      -5.908  13.146   8.486  1.00  0.67           H  
ATOM    889  N   PHE A 332      -3.962  10.961   3.860  1.00  0.28           N  
ATOM    890  CA  PHE A 332      -3.179  11.331   2.689  1.00  0.29           C  
ATOM    891  C   PHE A 332      -4.007  11.123   1.426  1.00  0.27           C  
ATOM    892  O   PHE A 332      -4.544  10.036   1.205  1.00  0.26           O  
ATOM    893  CB  PHE A 332      -1.886  10.511   2.623  1.00  0.31           C  
ATOM    894  CG  PHE A 332      -1.007  10.887   1.464  1.00  0.40           C  
ATOM    895  CD1 PHE A 332      -0.417  12.140   1.406  1.00  0.53           C  
ATOM    896  CD2 PHE A 332      -0.774   9.991   0.435  1.00  0.42           C  
ATOM    897  CE1 PHE A 332       0.390  12.492   0.340  1.00  0.64           C  
ATOM    898  CE2 PHE A 332       0.031  10.336  -0.634  1.00  0.53           C  
ATOM    899  CZ  PHE A 332       0.615  11.589  -0.681  1.00  0.63           C  
ATOM    900  H   PHE A 332      -4.469  10.119   3.853  1.00  0.30           H  
ATOM    901  HA  PHE A 332      -2.929  12.379   2.775  1.00  0.35           H  
ATOM    902  HB2 PHE A 332      -1.323  10.663   3.533  1.00  0.34           H  
ATOM    903  HB3 PHE A 332      -2.134   9.463   2.530  1.00  0.30           H  
ATOM    904  HD1 PHE A 332      -0.593  12.845   2.205  1.00  0.56           H  
ATOM    905  HD2 PHE A 332      -1.230   9.012   0.470  1.00  0.39           H  
ATOM    906  HE1 PHE A 332       0.842  13.471   0.305  1.00  0.76           H  
ATOM    907  HE2 PHE A 332       0.203   9.628  -1.432  1.00  0.57           H  
ATOM    908  HZ  PHE A 332       1.245  11.861  -1.516  1.00  0.73           H  
ATOM    909  N   VAL A 333      -4.113  12.164   0.607  1.00  0.29           N  
ATOM    910  CA  VAL A 333      -4.930  12.111  -0.600  1.00  0.30           C  
ATOM    911  C   VAL A 333      -4.044  12.099  -1.840  1.00  0.30           C  
ATOM    912  O   VAL A 333      -3.252  13.021  -2.055  1.00  0.36           O  
ATOM    913  CB  VAL A 333      -5.903  13.311  -0.680  1.00  0.34           C  
ATOM    914  CG1 VAL A 333      -6.753  13.237  -1.942  1.00  0.38           C  
ATOM    915  CG2 VAL A 333      -6.788  13.366   0.556  1.00  0.36           C  
ATOM    916  H   VAL A 333      -3.611  12.981   0.802  1.00  0.31           H  
ATOM    917  HA  VAL A 333      -5.509  11.202  -0.573  1.00  0.28           H  
ATOM    918  HB  VAL A 333      -5.320  14.221  -0.718  1.00  0.36           H  
ATOM    919 HG11 VAL A 333      -7.360  12.343  -1.916  1.00  1.05           H  
ATOM    920 HG12 VAL A 333      -7.392  14.106  -1.997  1.00  0.97           H  
ATOM    921 HG13 VAL A 333      -6.108  13.209  -2.810  1.00  1.14           H  
ATOM    922 HG21 VAL A 333      -6.170  13.457   1.436  1.00  1.08           H  
ATOM    923 HG22 VAL A 333      -7.445  14.218   0.491  1.00  1.05           H  
ATOM    924 HG23 VAL A 333      -7.374  12.462   0.619  1.00  1.07           H  
ATOM    925  N   PHE A 334      -4.170  11.056  -2.648  1.00  0.29           N  
ATOM    926  CA  PHE A 334      -3.352  10.929  -3.843  1.00  0.31           C  
ATOM    927  C   PHE A 334      -4.135  10.321  -5.000  1.00  0.28           C  
ATOM    928  O   PHE A 334      -5.174   9.684  -4.804  1.00  0.30           O  
ATOM    929  CB  PHE A 334      -2.102  10.088  -3.549  1.00  0.33           C  
ATOM    930  CG  PHE A 334      -2.374   8.619  -3.316  1.00  0.31           C  
ATOM    931  CD1 PHE A 334      -2.079   7.685  -4.301  1.00  0.36           C  
ATOM    932  CD2 PHE A 334      -2.919   8.171  -2.120  1.00  0.33           C  
ATOM    933  CE1 PHE A 334      -2.323   6.339  -4.097  1.00  0.39           C  
ATOM    934  CE2 PHE A 334      -3.163   6.826  -1.916  1.00  0.39           C  
ATOM    935  CZ  PHE A 334      -2.865   5.911  -2.905  1.00  0.41           C  
ATOM    936  H   PHE A 334      -4.829  10.355  -2.435  1.00  0.29           H  
ATOM    937  HA  PHE A 334      -3.039  11.922  -4.128  1.00  0.35           H  
ATOM    938  HB2 PHE A 334      -1.425  10.168  -4.386  1.00  0.37           H  
ATOM    939  HB3 PHE A 334      -1.617  10.481  -2.668  1.00  0.35           H  
ATOM    940  HD1 PHE A 334      -1.654   8.017  -5.236  1.00  0.40           H  
ATOM    941  HD2 PHE A 334      -3.153   8.882  -1.342  1.00  0.35           H  
ATOM    942  HE1 PHE A 334      -2.088   5.625  -4.870  1.00  0.45           H  
ATOM    943  HE2 PHE A 334      -3.589   6.490  -0.981  1.00  0.45           H  
ATOM    944  HZ  PHE A 334      -3.056   4.860  -2.745  1.00  0.48           H  
ATOM    945  N   LYS A 335      -3.629  10.540  -6.202  1.00  0.33           N  
ATOM    946  CA  LYS A 335      -4.209   9.979  -7.409  1.00  0.35           C  
ATOM    947  C   LYS A 335      -3.603   8.611  -7.702  1.00  0.35           C  
ATOM    948  O   LYS A 335      -2.380   8.456  -7.720  1.00  0.43           O  
ATOM    949  CB  LYS A 335      -3.935  10.915  -8.585  1.00  0.53           C  
ATOM    950  CG  LYS A 335      -4.649  10.533  -9.870  1.00  1.05           C  
ATOM    951  CD  LYS A 335      -3.768  10.776 -11.087  1.00  1.46           C  
ATOM    952  CE  LYS A 335      -3.003  12.087 -10.985  1.00  1.95           C  
ATOM    953  NZ  LYS A 335      -2.252  12.383 -12.234  1.00  2.58           N  
ATOM    954  H   LYS A 335      -2.843  11.118  -6.284  1.00  0.39           H  
ATOM    955  HA  LYS A 335      -5.274   9.879  -7.268  1.00  0.34           H  
ATOM    956  HB2 LYS A 335      -4.248  11.912  -8.313  1.00  0.90           H  
ATOM    957  HB3 LYS A 335      -2.873  10.926  -8.781  1.00  1.05           H  
ATOM    958  HG2 LYS A 335      -4.907   9.486  -9.829  1.00  1.66           H  
ATOM    959  HG3 LYS A 335      -5.549  11.125  -9.964  1.00  1.77           H  
ATOM    960  HD2 LYS A 335      -3.059   9.967 -11.168  1.00  2.06           H  
ATOM    961  HD3 LYS A 335      -4.389  10.801 -11.969  1.00  1.96           H  
ATOM    962  HE2 LYS A 335      -3.705  12.887 -10.795  1.00  2.21           H  
ATOM    963  HE3 LYS A 335      -2.304  12.015 -10.160  1.00  2.47           H  
ATOM    964  HZ1 LYS A 335      -1.763  11.525 -12.572  1.00  3.11           H  
ATOM    965  HZ2 LYS A 335      -2.908  12.709 -12.975  1.00  2.69           H  
ATOM    966  HZ3 LYS A 335      -1.542  13.129 -12.062  1.00  3.01           H  
ATOM    967  N   LEU A 336      -4.452   7.616  -7.904  1.00  0.33           N  
ATOM    968  CA  LEU A 336      -3.985   6.301  -8.322  1.00  0.41           C  
ATOM    969  C   LEU A 336      -3.461   6.348  -9.748  1.00  0.51           C  
ATOM    970  O   LEU A 336      -4.072   6.962 -10.621  1.00  0.58           O  
ATOM    971  CB  LEU A 336      -5.097   5.257  -8.229  1.00  0.40           C  
ATOM    972  CG  LEU A 336      -5.110   4.416  -6.955  1.00  0.38           C  
ATOM    973  CD1 LEU A 336      -5.436   5.269  -5.749  1.00  0.33           C  
ATOM    974  CD2 LEU A 336      -6.107   3.280  -7.085  1.00  0.46           C  
ATOM    975  H   LEU A 336      -5.411   7.760  -7.741  1.00  0.32           H  
ATOM    976  HA  LEU A 336      -3.178   6.012  -7.663  1.00  0.46           H  
ATOM    977  HB2 LEU A 336      -6.044   5.768  -8.305  1.00  0.41           H  
ATOM    978  HB3 LEU A 336      -4.999   4.590  -9.070  1.00  0.46           H  
ATOM    979  HG  LEU A 336      -4.130   3.986  -6.805  1.00  0.43           H  
ATOM    980 HD11 LEU A 336      -6.416   5.709  -5.875  1.00  0.95           H  
ATOM    981 HD12 LEU A 336      -5.428   4.651  -4.863  1.00  1.14           H  
ATOM    982 HD13 LEU A 336      -4.700   6.050  -5.650  1.00  1.07           H  
ATOM    983 HD21 LEU A 336      -5.819   2.637  -7.902  1.00  0.96           H  
ATOM    984 HD22 LEU A 336      -6.125   2.711  -6.167  1.00  1.20           H  
ATOM    985 HD23 LEU A 336      -7.090   3.687  -7.274  1.00  1.19           H  
ATOM    986  N   GLY A 337      -2.331   5.694  -9.975  1.00  0.67           N  
ATOM    987  CA  GLY A 337      -1.750   5.642 -11.300  1.00  0.84           C  
ATOM    988  C   GLY A 337      -1.001   6.908 -11.660  1.00  0.75           C  
ATOM    989  O   GLY A 337      -1.315   7.563 -12.654  1.00  0.94           O  
ATOM    990  H   GLY A 337      -1.887   5.238  -9.231  1.00  0.74           H  
ATOM    991  HA2 GLY A 337      -1.063   4.809 -11.345  1.00  1.02           H  
ATOM    992  HA3 GLY A 337      -2.535   5.484 -12.025  1.00  1.00           H  
ATOM    993  N   GLN A 338      -0.009   7.253 -10.852  1.00  0.82           N  
ATOM    994  CA  GLN A 338       0.826   8.409 -11.124  1.00  0.87           C  
ATOM    995  C   GLN A 338       2.266   8.108 -10.732  1.00  0.64           C  
ATOM    996  O   GLN A 338       2.525   7.201  -9.942  1.00  0.63           O  
ATOM    997  CB  GLN A 338       0.314   9.655 -10.392  1.00  1.14           C  
ATOM    998  CG  GLN A 338       0.378   9.568  -8.876  1.00  1.26           C  
ATOM    999  CD  GLN A 338      -0.052  10.865  -8.215  1.00  1.97           C  
ATOM   1000  OE1 GLN A 338       0.103  11.947  -8.783  1.00  2.30           O  
ATOM   1001  NE2 GLN A 338      -0.589  10.772  -7.009  1.00  2.62           N  
ATOM   1002  H   GLN A 338       0.183   6.702 -10.064  1.00  1.02           H  
ATOM   1003  HA  GLN A 338       0.794   8.592 -12.186  1.00  1.09           H  
ATOM   1004  HB2 GLN A 338       0.904  10.505 -10.702  1.00  1.41           H  
ATOM   1005  HB3 GLN A 338      -0.715   9.823 -10.677  1.00  1.63           H  
ATOM   1006  HG2 GLN A 338      -0.280   8.777  -8.546  1.00  1.41           H  
ATOM   1007  HG3 GLN A 338       1.391   9.344  -8.579  1.00  1.39           H  
ATOM   1008 HE21 GLN A 338      -0.689   9.881  -6.615  1.00  2.80           H  
ATOM   1009 HE22 GLN A 338      -0.863  11.602  -6.558  1.00  3.10           H  
ATOM   1010  N   GLY A 339       3.193   8.892 -11.262  1.00  0.74           N  
ATOM   1011  CA  GLY A 339       4.602   8.622 -11.070  1.00  0.70           C  
ATOM   1012  C   GLY A 339       5.116   9.131  -9.742  1.00  0.55           C  
ATOM   1013  O   GLY A 339       6.302   9.008  -9.443  1.00  0.70           O  
ATOM   1014  H   GLY A 339       2.918   9.685 -11.774  1.00  0.98           H  
ATOM   1015  HA2 GLY A 339       4.765   7.555 -11.119  1.00  0.74           H  
ATOM   1016  HA3 GLY A 339       5.161   9.097 -11.863  1.00  0.92           H  
ATOM   1017  N   GLU A 340       4.227   9.711  -8.947  1.00  0.49           N  
ATOM   1018  CA  GLU A 340       4.598  10.210  -7.630  1.00  0.54           C  
ATOM   1019  C   GLU A 340       4.743   9.055  -6.649  1.00  0.41           C  
ATOM   1020  O   GLU A 340       5.408   9.174  -5.617  1.00  0.53           O  
ATOM   1021  CB  GLU A 340       3.550  11.191  -7.101  1.00  0.82           C  
ATOM   1022  CG  GLU A 340       3.165  12.279  -8.091  1.00  1.01           C  
ATOM   1023  CD  GLU A 340       4.356  13.024  -8.650  1.00  1.53           C  
ATOM   1024  OE1 GLU A 340       4.983  13.795  -7.891  1.00  2.09           O  
ATOM   1025  OE2 GLU A 340       4.670  12.847  -9.840  1.00  1.89           O  
ATOM   1026  H   GLU A 340       3.305   9.814  -9.256  1.00  0.61           H  
ATOM   1027  HA  GLU A 340       5.546  10.717  -7.719  1.00  0.62           H  
ATOM   1028  HB2 GLU A 340       2.660  10.637  -6.844  1.00  1.44           H  
ATOM   1029  HB3 GLU A 340       3.935  11.665  -6.212  1.00  1.23           H  
ATOM   1030  HG2 GLU A 340       2.633  11.822  -8.912  1.00  1.21           H  
ATOM   1031  HG3 GLU A 340       2.517  12.985  -7.594  1.00  1.58           H  
ATOM   1032  N   VAL A 341       4.111   7.937  -6.974  1.00  0.34           N  
ATOM   1033  CA  VAL A 341       4.112   6.772  -6.107  1.00  0.30           C  
ATOM   1034  C   VAL A 341       4.856   5.620  -6.779  1.00  0.29           C  
ATOM   1035  O   VAL A 341       5.145   5.678  -7.975  1.00  0.36           O  
ATOM   1036  CB  VAL A 341       2.671   6.323  -5.758  1.00  0.35           C  
ATOM   1037  CG1 VAL A 341       1.881   7.468  -5.134  1.00  0.41           C  
ATOM   1038  CG2 VAL A 341       1.951   5.784  -6.987  1.00  0.43           C  
ATOM   1039  H   VAL A 341       3.649   7.884  -7.838  1.00  0.43           H  
ATOM   1040  HA  VAL A 341       4.622   7.034  -5.191  1.00  0.32           H  
ATOM   1041  HB  VAL A 341       2.735   5.527  -5.031  1.00  0.37           H  
ATOM   1042 HG11 VAL A 341       1.802   8.283  -5.840  1.00  1.11           H  
ATOM   1043 HG12 VAL A 341       0.890   7.123  -4.873  1.00  1.15           H  
ATOM   1044 HG13 VAL A 341       2.388   7.810  -4.244  1.00  1.01           H  
ATOM   1045 HG21 VAL A 341       2.464   4.904  -7.346  1.00  0.95           H  
ATOM   1046 HG22 VAL A 341       0.935   5.525  -6.725  1.00  1.08           H  
ATOM   1047 HG23 VAL A 341       1.942   6.538  -7.761  1.00  1.27           H  
ATOM   1048  N   ILE A 342       5.177   4.588  -6.012  1.00  0.29           N  
ATOM   1049  CA  ILE A 342       5.810   3.398  -6.566  1.00  0.30           C  
ATOM   1050  C   ILE A 342       4.739   2.456  -7.107  1.00  0.31           C  
ATOM   1051  O   ILE A 342       3.600   2.493  -6.641  1.00  0.32           O  
ATOM   1052  CB  ILE A 342       6.689   2.669  -5.519  1.00  0.30           C  
ATOM   1053  CG1 ILE A 342       5.842   2.158  -4.342  1.00  0.30           C  
ATOM   1054  CG2 ILE A 342       7.796   3.593  -5.030  1.00  0.32           C  
ATOM   1055  CD1 ILE A 342       6.655   1.631  -3.176  1.00  0.32           C  
ATOM   1056  H   ILE A 342       4.972   4.620  -5.057  1.00  0.32           H  
ATOM   1057  HA  ILE A 342       6.444   3.710  -7.387  1.00  0.32           H  
ATOM   1058  HB  ILE A 342       7.157   1.825  -6.007  1.00  0.32           H  
ATOM   1059 HG12 ILE A 342       5.220   2.961  -3.976  1.00  0.31           H  
ATOM   1060 HG13 ILE A 342       5.211   1.353  -4.691  1.00  0.32           H  
ATOM   1061 HG21 ILE A 342       7.360   4.471  -4.575  1.00  0.97           H  
ATOM   1062 HG22 ILE A 342       8.403   3.073  -4.302  1.00  0.93           H  
ATOM   1063 HG23 ILE A 342       8.411   3.887  -5.866  1.00  1.03           H  
ATOM   1064 HD11 ILE A 342       7.274   2.423  -2.781  1.00  1.03           H  
ATOM   1065 HD12 ILE A 342       5.989   1.280  -2.404  1.00  1.08           H  
ATOM   1066 HD13 ILE A 342       7.282   0.817  -3.510  1.00  0.97           H  
ATOM   1067  N   LYS A 343       5.098   1.617  -8.074  1.00  0.34           N  
ATOM   1068  CA  LYS A 343       4.116   0.785  -8.772  1.00  0.38           C  
ATOM   1069  C   LYS A 343       3.375  -0.158  -7.826  1.00  0.32           C  
ATOM   1070  O   LYS A 343       2.236  -0.537  -8.087  1.00  0.36           O  
ATOM   1071  CB  LYS A 343       4.772  -0.009  -9.906  1.00  0.46           C  
ATOM   1072  CG  LYS A 343       5.227   0.856 -11.078  1.00  0.60           C  
ATOM   1073  CD  LYS A 343       4.086   1.704 -11.640  1.00  1.39           C  
ATOM   1074  CE  LYS A 343       2.904   0.856 -12.101  1.00  2.16           C  
ATOM   1075  NZ  LYS A 343       3.260  -0.042 -13.231  1.00  2.93           N  
ATOM   1076  H   LYS A 343       6.042   1.553  -8.323  1.00  0.35           H  
ATOM   1077  HA  LYS A 343       3.389   1.456  -9.207  1.00  0.43           H  
ATOM   1078  HB2 LYS A 343       5.636  -0.528  -9.514  1.00  0.46           H  
ATOM   1079  HB3 LYS A 343       4.064  -0.735 -10.276  1.00  0.50           H  
ATOM   1080  HG2 LYS A 343       6.015   1.514 -10.739  1.00  0.84           H  
ATOM   1081  HG3 LYS A 343       5.606   0.214 -11.860  1.00  1.01           H  
ATOM   1082  HD2 LYS A 343       3.748   2.382 -10.872  1.00  1.75           H  
ATOM   1083  HD3 LYS A 343       4.459   2.273 -12.480  1.00  1.68           H  
ATOM   1084  HE2 LYS A 343       2.564   0.252 -11.272  1.00  2.47           H  
ATOM   1085  HE3 LYS A 343       2.106   1.513 -12.415  1.00  2.47           H  
ATOM   1086  HZ1 LYS A 343       4.036  -0.678 -12.956  1.00  3.46           H  
ATOM   1087  HZ2 LYS A 343       2.435  -0.620 -13.507  1.00  3.20           H  
ATOM   1088  HZ3 LYS A 343       3.564   0.516 -14.054  1.00  3.23           H  
ATOM   1089  N   GLY A 344       4.025  -0.550  -6.737  1.00  0.28           N  
ATOM   1090  CA  GLY A 344       3.352  -1.344  -5.723  1.00  0.28           C  
ATOM   1091  C   GLY A 344       2.099  -0.671  -5.189  1.00  0.27           C  
ATOM   1092  O   GLY A 344       1.141  -1.341  -4.809  1.00  0.30           O  
ATOM   1093  H   GLY A 344       4.974  -0.332  -6.638  1.00  0.28           H  
ATOM   1094  HA2 GLY A 344       3.076  -2.296  -6.153  1.00  0.32           H  
ATOM   1095  HA3 GLY A 344       4.033  -1.516  -4.904  1.00  0.27           H  
ATOM   1096  N   TRP A 345       2.109   0.655  -5.166  1.00  0.27           N  
ATOM   1097  CA  TRP A 345       0.981   1.424  -4.663  1.00  0.27           C  
ATOM   1098  C   TRP A 345      -0.189   1.438  -5.637  1.00  0.29           C  
ATOM   1099  O   TRP A 345      -1.268   0.964  -5.304  1.00  0.32           O  
ATOM   1100  CB  TRP A 345       1.414   2.853  -4.343  1.00  0.27           C  
ATOM   1101  CG  TRP A 345       1.969   3.008  -2.961  1.00  0.28           C  
ATOM   1102  CD1 TRP A 345       3.099   2.441  -2.453  1.00  0.32           C  
ATOM   1103  CD2 TRP A 345       1.404   3.793  -1.912  1.00  0.28           C  
ATOM   1104  NE1 TRP A 345       3.269   2.828  -1.145  1.00  0.36           N  
ATOM   1105  CE2 TRP A 345       2.240   3.661  -0.792  1.00  0.34           C  
ATOM   1106  CE3 TRP A 345       0.270   4.596  -1.819  1.00  0.27           C  
ATOM   1107  CZ2 TRP A 345       1.964   4.297   0.416  1.00  0.39           C  
ATOM   1108  CZ3 TRP A 345       0.002   5.229  -0.627  1.00  0.32           C  
ATOM   1109  CH2 TRP A 345       0.846   5.080   0.477  1.00  0.37           C  
ATOM   1110  H   TRP A 345       2.907   1.131  -5.483  1.00  0.29           H  
ATOM   1111  HA  TRP A 345       0.654   0.957  -3.746  1.00  0.27           H  
ATOM   1112  HB2 TRP A 345       2.173   3.157  -5.045  1.00  0.31           H  
ATOM   1113  HB3 TRP A 345       0.559   3.507  -4.436  1.00  0.26           H  
ATOM   1114  HD1 TRP A 345       3.755   1.787  -3.009  1.00  0.35           H  
ATOM   1115  HE1 TRP A 345       4.004   2.553  -0.562  1.00  0.41           H  
ATOM   1116  HE3 TRP A 345      -0.391   4.726  -2.661  1.00  0.26           H  
ATOM   1117  HZ2 TRP A 345       2.605   4.194   1.276  1.00  0.44           H  
ATOM   1118  HZ3 TRP A 345      -0.875   5.847  -0.535  1.00  0.33           H  
ATOM   1119  HH2 TRP A 345       0.594   5.592   1.394  1.00  0.42           H  
ATOM   1120  N   ASP A 346       0.019   1.960  -6.837  1.00  0.34           N  
ATOM   1121  CA  ASP A 346      -1.081   2.141  -7.787  1.00  0.40           C  
ATOM   1122  C   ASP A 346      -1.674   0.804  -8.215  1.00  0.39           C  
ATOM   1123  O   ASP A 346      -2.842   0.730  -8.602  1.00  0.46           O  
ATOM   1124  CB  ASP A 346      -0.627   2.944  -9.013  1.00  0.49           C  
ATOM   1125  CG  ASP A 346       0.396   2.219  -9.865  1.00  0.84           C  
ATOM   1126  OD1 ASP A 346       1.563   2.107  -9.436  1.00  1.75           O  
ATOM   1127  OD2 ASP A 346       0.027   1.752 -10.959  1.00  0.97           O  
ATOM   1128  H   ASP A 346       0.925   2.225  -7.103  1.00  0.37           H  
ATOM   1129  HA  ASP A 346      -1.851   2.699  -7.280  1.00  0.45           H  
ATOM   1130  HB2 ASP A 346      -1.487   3.157  -9.630  1.00  1.14           H  
ATOM   1131  HB3 ASP A 346      -0.192   3.874  -8.678  1.00  0.99           H  
ATOM   1132  N   ILE A 347      -0.877  -0.246  -8.125  1.00  0.34           N  
ATOM   1133  CA  ILE A 347      -1.343  -1.584  -8.449  1.00  0.35           C  
ATOM   1134  C   ILE A 347      -2.045  -2.229  -7.251  1.00  0.35           C  
ATOM   1135  O   ILE A 347      -3.167  -2.724  -7.371  1.00  0.38           O  
ATOM   1136  CB  ILE A 347      -0.176  -2.471  -8.934  1.00  0.35           C  
ATOM   1137  CG1 ILE A 347       0.363  -1.929 -10.260  1.00  0.36           C  
ATOM   1138  CG2 ILE A 347      -0.610  -3.918  -9.079  1.00  0.38           C  
ATOM   1139  CD1 ILE A 347       1.466  -2.770 -10.862  1.00  0.39           C  
ATOM   1140  H   ILE A 347       0.057  -0.115  -7.851  1.00  0.32           H  
ATOM   1141  HA  ILE A 347      -2.055  -1.494  -9.258  1.00  0.38           H  
ATOM   1142  HB  ILE A 347       0.609  -2.430  -8.195  1.00  0.34           H  
ATOM   1143 HG12 ILE A 347      -0.445  -1.879 -10.976  1.00  0.39           H  
ATOM   1144 HG13 ILE A 347       0.753  -0.935 -10.100  1.00  0.35           H  
ATOM   1145 HG21 ILE A 347      -1.431  -3.980  -9.779  1.00  1.09           H  
ATOM   1146 HG22 ILE A 347       0.219  -4.506  -9.444  1.00  0.98           H  
ATOM   1147 HG23 ILE A 347      -0.924  -4.297  -8.119  1.00  1.08           H  
ATOM   1148 HD11 ILE A 347       1.095  -3.765 -11.060  1.00  1.09           H  
ATOM   1149 HD12 ILE A 347       1.800  -2.320 -11.784  1.00  1.18           H  
ATOM   1150 HD13 ILE A 347       2.292  -2.826 -10.168  1.00  0.98           H  
ATOM   1151  N   GLY A 348      -1.384  -2.218  -6.099  1.00  0.33           N  
ATOM   1152  CA  GLY A 348      -1.964  -2.797  -4.895  1.00  0.34           C  
ATOM   1153  C   GLY A 348      -3.220  -2.075  -4.422  1.00  0.31           C  
ATOM   1154  O   GLY A 348      -4.153  -2.704  -3.918  1.00  0.34           O  
ATOM   1155  H   GLY A 348      -0.474  -1.847  -6.072  1.00  0.32           H  
ATOM   1156  HA2 GLY A 348      -2.213  -3.831  -5.094  1.00  0.37           H  
ATOM   1157  HA3 GLY A 348      -1.229  -2.763  -4.104  1.00  0.35           H  
ATOM   1158  N   VAL A 349      -3.238  -0.758  -4.573  1.00  0.28           N  
ATOM   1159  CA  VAL A 349      -4.374   0.056  -4.146  1.00  0.27           C  
ATOM   1160  C   VAL A 349      -5.508   0.020  -5.181  1.00  0.24           C  
ATOM   1161  O   VAL A 349      -6.646   0.396  -4.887  1.00  0.24           O  
ATOM   1162  CB  VAL A 349      -3.929   1.519  -3.870  1.00  0.28           C  
ATOM   1163  CG1 VAL A 349      -5.089   2.395  -3.443  1.00  0.28           C  
ATOM   1164  CG2 VAL A 349      -2.853   1.548  -2.797  1.00  0.32           C  
ATOM   1165  H   VAL A 349      -2.453  -0.310  -4.971  1.00  0.28           H  
ATOM   1166  HA  VAL A 349      -4.743  -0.363  -3.222  1.00  0.29           H  
ATOM   1167  HB  VAL A 349      -3.513   1.930  -4.778  1.00  0.27           H  
ATOM   1168 HG11 VAL A 349      -5.506   2.016  -2.524  1.00  1.00           H  
ATOM   1169 HG12 VAL A 349      -4.735   3.403  -3.291  1.00  0.96           H  
ATOM   1170 HG13 VAL A 349      -5.845   2.392  -4.215  1.00  0.99           H  
ATOM   1171 HG21 VAL A 349      -2.001   0.971  -3.122  1.00  1.07           H  
ATOM   1172 HG22 VAL A 349      -2.551   2.571  -2.621  1.00  1.08           H  
ATOM   1173 HG23 VAL A 349      -3.246   1.126  -1.884  1.00  1.03           H  
ATOM   1174  N   ALA A 350      -5.207  -0.457  -6.383  1.00  0.28           N  
ATOM   1175  CA  ALA A 350      -6.219  -0.579  -7.426  1.00  0.28           C  
ATOM   1176  C   ALA A 350      -7.307  -1.566  -7.009  1.00  0.30           C  
ATOM   1177  O   ALA A 350      -7.056  -2.764  -6.869  1.00  0.47           O  
ATOM   1178  CB  ALA A 350      -5.584  -1.006  -8.741  1.00  0.37           C  
ATOM   1179  H   ALA A 350      -4.285  -0.738  -6.570  1.00  0.32           H  
ATOM   1180  HA  ALA A 350      -6.667   0.394  -7.570  1.00  0.27           H  
ATOM   1181  HB1 ALA A 350      -5.138  -1.984  -8.624  1.00  1.03           H  
ATOM   1182  HB2 ALA A 350      -6.341  -1.046  -9.511  1.00  1.01           H  
ATOM   1183  HB3 ALA A 350      -4.821  -0.296  -9.021  1.00  1.09           H  
ATOM   1184  N   GLY A 351      -8.511  -1.053  -6.803  1.00  0.30           N  
ATOM   1185  CA  GLY A 351      -9.608  -1.884  -6.342  1.00  0.37           C  
ATOM   1186  C   GLY A 351      -9.784  -1.806  -4.839  1.00  0.33           C  
ATOM   1187  O   GLY A 351     -10.377  -2.696  -4.224  1.00  0.39           O  
ATOM   1188  H   GLY A 351      -8.663  -0.094  -6.973  1.00  0.37           H  
ATOM   1189  HA2 GLY A 351     -10.520  -1.558  -6.821  1.00  0.44           H  
ATOM   1190  HA3 GLY A 351      -9.414  -2.908  -6.617  1.00  0.45           H  
ATOM   1191  N   MET A 352      -9.240  -0.752  -4.243  1.00  0.30           N  
ATOM   1192  CA  MET A 352      -9.425  -0.494  -2.822  1.00  0.31           C  
ATOM   1193  C   MET A 352     -10.816   0.074  -2.580  1.00  0.26           C  
ATOM   1194  O   MET A 352     -11.411   0.658  -3.484  1.00  0.37           O  
ATOM   1195  CB  MET A 352      -8.370   0.498  -2.325  1.00  0.41           C  
ATOM   1196  CG  MET A 352      -7.559   0.002  -1.140  1.00  0.65           C  
ATOM   1197  SD  MET A 352      -8.568  -0.343   0.310  1.00  1.28           S  
ATOM   1198  CE  MET A 352      -7.298  -0.698   1.523  1.00  0.56           C  
ATOM   1199  H   MET A 352      -8.694  -0.132  -4.772  1.00  0.33           H  
ATOM   1200  HA  MET A 352      -9.322  -1.427  -2.289  1.00  0.38           H  
ATOM   1201  HB2 MET A 352      -7.686   0.709  -3.132  1.00  0.54           H  
ATOM   1202  HB3 MET A 352      -8.864   1.416  -2.036  1.00  0.78           H  
ATOM   1203  HG2 MET A 352      -7.052  -0.907  -1.427  1.00  0.83           H  
ATOM   1204  HG3 MET A 352      -6.827   0.753  -0.883  1.00  1.04           H  
ATOM   1205  HE1 MET A 352      -6.657   0.164   1.637  1.00  1.00           H  
ATOM   1206  HE2 MET A 352      -7.758  -0.931   2.472  1.00  1.30           H  
ATOM   1207  HE3 MET A 352      -6.710  -1.542   1.192  1.00  1.16           H  
ATOM   1208  N   ALA A 353     -11.326  -0.093  -1.367  1.00  0.34           N  
ATOM   1209  CA  ALA A 353     -12.653   0.398  -1.026  1.00  0.37           C  
ATOM   1210  C   ALA A 353     -12.623   1.186   0.276  1.00  0.32           C  
ATOM   1211  O   ALA A 353     -12.009   0.759   1.255  1.00  0.34           O  
ATOM   1212  CB  ALA A 353     -13.636  -0.759  -0.922  1.00  0.55           C  
ATOM   1213  H   ALA A 353     -10.793  -0.549  -0.682  1.00  0.47           H  
ATOM   1214  HA  ALA A 353     -12.983   1.049  -1.822  1.00  0.39           H  
ATOM   1215  HB1 ALA A 353     -13.334  -1.419  -0.120  1.00  0.98           H  
ATOM   1216  HB2 ALA A 353     -14.625  -0.376  -0.718  1.00  1.33           H  
ATOM   1217  HB3 ALA A 353     -13.647  -1.309  -1.852  1.00  1.10           H  
ATOM   1218  N   VAL A 354     -13.270   2.346   0.269  1.00  0.31           N  
ATOM   1219  CA  VAL A 354     -13.405   3.165   1.466  1.00  0.29           C  
ATOM   1220  C   VAL A 354     -14.036   2.366   2.605  1.00  0.29           C  
ATOM   1221  O   VAL A 354     -15.191   1.946   2.525  1.00  0.32           O  
ATOM   1222  CB  VAL A 354     -14.257   4.420   1.184  1.00  0.33           C  
ATOM   1223  CG1 VAL A 354     -14.436   5.253   2.442  1.00  0.35           C  
ATOM   1224  CG2 VAL A 354     -13.634   5.255   0.076  1.00  0.36           C  
ATOM   1225  H   VAL A 354     -13.654   2.671  -0.574  1.00  0.35           H  
ATOM   1226  HA  VAL A 354     -12.418   3.483   1.767  1.00  0.29           H  
ATOM   1227  HB  VAL A 354     -15.235   4.097   0.852  1.00  0.36           H  
ATOM   1228 HG11 VAL A 354     -13.469   5.562   2.810  1.00  1.02           H  
ATOM   1229 HG12 VAL A 354     -15.030   6.125   2.212  1.00  1.05           H  
ATOM   1230 HG13 VAL A 354     -14.938   4.664   3.195  1.00  1.07           H  
ATOM   1231 HG21 VAL A 354     -13.511   4.646  -0.807  1.00  1.02           H  
ATOM   1232 HG22 VAL A 354     -14.278   6.092  -0.149  1.00  1.24           H  
ATOM   1233 HG23 VAL A 354     -12.668   5.619   0.399  1.00  0.93           H  
ATOM   1234  N   GLY A 355     -13.263   2.152   3.656  1.00  0.28           N  
ATOM   1235  CA  GLY A 355     -13.741   1.390   4.789  1.00  0.30           C  
ATOM   1236  C   GLY A 355     -12.994   0.085   4.953  1.00  0.30           C  
ATOM   1237  O   GLY A 355     -13.177  -0.623   5.946  1.00  0.44           O  
ATOM   1238  H   GLY A 355     -12.347   2.521   3.666  1.00  0.28           H  
ATOM   1239  HA2 GLY A 355     -13.618   1.980   5.685  1.00  0.31           H  
ATOM   1240  HA3 GLY A 355     -14.789   1.177   4.648  1.00  0.32           H  
ATOM   1241  N   GLY A 356     -12.161  -0.240   3.977  1.00  0.26           N  
ATOM   1242  CA  GLY A 356     -11.402  -1.470   4.032  1.00  0.30           C  
ATOM   1243  C   GLY A 356      -9.924  -1.237   4.259  1.00  0.25           C  
ATOM   1244  O   GLY A 356      -9.418  -0.132   4.047  1.00  0.27           O  
ATOM   1245  H   GLY A 356     -12.065   0.357   3.201  1.00  0.28           H  
ATOM   1246  HA2 GLY A 356     -11.787  -2.080   4.836  1.00  0.37           H  
ATOM   1247  HA3 GLY A 356     -11.534  -1.998   3.100  1.00  0.37           H  
ATOM   1248  N   GLU A 357      -9.229  -2.285   4.677  1.00  0.27           N  
ATOM   1249  CA  GLU A 357      -7.802  -2.210   4.951  1.00  0.33           C  
ATOM   1250  C   GLU A 357      -7.108  -3.477   4.471  1.00  0.30           C  
ATOM   1251  O   GLU A 357      -7.687  -4.563   4.512  1.00  0.34           O  
ATOM   1252  CB  GLU A 357      -7.558  -2.002   6.449  1.00  0.48           C  
ATOM   1253  CG  GLU A 357      -8.263  -3.016   7.333  1.00  0.99           C  
ATOM   1254  CD  GLU A 357      -8.115  -2.706   8.808  1.00  1.06           C  
ATOM   1255  OE1 GLU A 357      -7.148  -3.196   9.428  1.00  1.18           O  
ATOM   1256  OE2 GLU A 357      -8.961  -1.976   9.359  1.00  1.41           O  
ATOM   1257  H   GLU A 357      -9.691  -3.146   4.795  1.00  0.32           H  
ATOM   1258  HA  GLU A 357      -7.407  -1.364   4.408  1.00  0.38           H  
ATOM   1259  HB2 GLU A 357      -6.498  -2.064   6.640  1.00  1.14           H  
ATOM   1260  HB3 GLU A 357      -7.905  -1.017   6.724  1.00  1.00           H  
ATOM   1261  HG2 GLU A 357      -9.314  -3.020   7.087  1.00  1.59           H  
ATOM   1262  HG3 GLU A 357      -7.844  -3.993   7.140  1.00  1.63           H  
ATOM   1263  N   ARG A 358      -5.878  -3.339   3.992  1.00  0.31           N  
ATOM   1264  CA  ARG A 358      -5.108  -4.492   3.537  1.00  0.30           C  
ATOM   1265  C   ARG A 358      -3.608  -4.238   3.627  1.00  0.28           C  
ATOM   1266  O   ARG A 358      -3.135  -3.118   3.435  1.00  0.31           O  
ATOM   1267  CB  ARG A 358      -5.506  -4.899   2.111  1.00  0.37           C  
ATOM   1268  CG  ARG A 358      -5.474  -3.766   1.097  1.00  0.73           C  
ATOM   1269  CD  ARG A 358      -5.904  -4.241  -0.286  1.00  0.75           C  
ATOM   1270  NE  ARG A 358      -7.202  -4.920  -0.261  1.00  0.93           N  
ATOM   1271  CZ  ARG A 358      -8.094  -4.877  -1.244  1.00  1.09           C  
ATOM   1272  NH1 ARG A 358      -7.860  -4.176  -2.349  1.00  1.17           N  
ATOM   1273  NH2 ARG A 358      -9.225  -5.558  -1.116  1.00  1.37           N  
ATOM   1274  H   ARG A 358      -5.471  -2.442   3.949  1.00  0.35           H  
ATOM   1275  HA  ARG A 358      -5.346  -5.310   4.200  1.00  0.30           H  
ATOM   1276  HB2 ARG A 358      -4.832  -5.671   1.773  1.00  0.78           H  
ATOM   1277  HB3 ARG A 358      -6.508  -5.301   2.138  1.00  0.71           H  
ATOM   1278  HG2 ARG A 358      -6.144  -2.984   1.424  1.00  1.06           H  
ATOM   1279  HG3 ARG A 358      -4.467  -3.379   1.038  1.00  1.14           H  
ATOM   1280  HD2 ARG A 358      -5.970  -3.384  -0.940  1.00  0.85           H  
ATOM   1281  HD3 ARG A 358      -5.159  -4.924  -0.664  1.00  0.77           H  
ATOM   1282  HE  ARG A 358      -7.417  -5.464   0.541  1.00  1.09           H  
ATOM   1283 HH11 ARG A 358      -7.001  -3.671  -2.456  1.00  1.13           H  
ATOM   1284 HH12 ARG A 358      -8.540  -4.151  -3.085  1.00  1.39           H  
ATOM   1285 HH21 ARG A 358      -9.393  -6.095  -0.278  1.00  1.50           H  
ATOM   1286 HH22 ARG A 358      -9.907  -5.552  -1.848  1.00  1.53           H  
ATOM   1287  N   ARG A 359      -2.881  -5.297   3.937  1.00  0.26           N  
ATOM   1288  CA  ARG A 359      -1.435  -5.251   4.075  1.00  0.27           C  
ATOM   1289  C   ARG A 359      -0.776  -5.466   2.717  1.00  0.31           C  
ATOM   1290  O   ARG A 359      -0.897  -6.539   2.127  1.00  0.40           O  
ATOM   1291  CB  ARG A 359      -0.990  -6.339   5.057  1.00  0.35           C  
ATOM   1292  CG  ARG A 359       0.496  -6.346   5.360  1.00  0.85           C  
ATOM   1293  CD  ARG A 359       0.865  -7.569   6.183  1.00  0.93           C  
ATOM   1294  NE  ARG A 359       2.242  -7.521   6.663  1.00  1.42           N  
ATOM   1295  CZ  ARG A 359       3.100  -8.538   6.586  1.00  1.87           C  
ATOM   1296  NH1 ARG A 359       2.720  -9.712   6.088  1.00  1.91           N  
ATOM   1297  NH2 ARG A 359       4.338  -8.387   7.033  1.00  2.79           N  
ATOM   1298  H   ARG A 359      -3.336  -6.156   4.079  1.00  0.27           H  
ATOM   1299  HA  ARG A 359      -1.159  -4.281   4.458  1.00  0.26           H  
ATOM   1300  HB2 ARG A 359      -1.519  -6.202   5.987  1.00  0.64           H  
ATOM   1301  HB3 ARG A 359      -1.252  -7.305   4.648  1.00  0.81           H  
ATOM   1302  HG2 ARG A 359       1.047  -6.362   4.430  1.00  1.34           H  
ATOM   1303  HG3 ARG A 359       0.747  -5.454   5.917  1.00  1.37           H  
ATOM   1304  HD2 ARG A 359       0.203  -7.627   7.033  1.00  1.33           H  
ATOM   1305  HD3 ARG A 359       0.740  -8.445   5.567  1.00  1.56           H  
ATOM   1306  HE  ARG A 359       2.544  -6.674   7.071  1.00  1.94           H  
ATOM   1307 HH11 ARG A 359       1.780  -9.847   5.764  1.00  1.88           H  
ATOM   1308 HH12 ARG A 359       3.373 -10.474   6.044  1.00  2.41           H  
ATOM   1309 HH21 ARG A 359       4.630  -7.511   7.435  1.00  3.26           H  
ATOM   1310 HH22 ARG A 359       5.001  -9.148   6.956  1.00  3.18           H  
ATOM   1311  N   ILE A 360      -0.096  -4.446   2.222  1.00  0.29           N  
ATOM   1312  CA  ILE A 360       0.542  -4.524   0.916  1.00  0.30           C  
ATOM   1313  C   ILE A 360       2.039  -4.771   1.068  1.00  0.31           C  
ATOM   1314  O   ILE A 360       2.757  -3.958   1.644  1.00  0.34           O  
ATOM   1315  CB  ILE A 360       0.311  -3.240   0.086  1.00  0.32           C  
ATOM   1316  CG1 ILE A 360      -1.190  -2.961  -0.065  1.00  0.34           C  
ATOM   1317  CG2 ILE A 360       0.968  -3.364  -1.285  1.00  0.35           C  
ATOM   1318  CD1 ILE A 360      -1.498  -1.713  -0.862  1.00  0.38           C  
ATOM   1319  H   ILE A 360      -0.004  -3.626   2.760  1.00  0.28           H  
ATOM   1320  HA  ILE A 360       0.106  -5.358   0.383  1.00  0.32           H  
ATOM   1321  HB  ILE A 360       0.774  -2.415   0.605  1.00  0.35           H  
ATOM   1322 HG12 ILE A 360      -1.657  -3.794  -0.565  1.00  0.35           H  
ATOM   1323 HG13 ILE A 360      -1.627  -2.842   0.915  1.00  0.33           H  
ATOM   1324 HG21 ILE A 360       0.571  -4.230  -1.795  1.00  1.02           H  
ATOM   1325 HG22 ILE A 360       0.763  -2.476  -1.867  1.00  1.03           H  
ATOM   1326 HG23 ILE A 360       2.035  -3.475  -1.164  1.00  1.07           H  
ATOM   1327 HD11 ILE A 360      -1.110  -1.822  -1.862  1.00  1.08           H  
ATOM   1328 HD12 ILE A 360      -2.568  -1.569  -0.904  1.00  1.06           H  
ATOM   1329 HD13 ILE A 360      -1.039  -0.858  -0.388  1.00  1.13           H  
ATOM   1330  N   VAL A 361       2.502  -5.900   0.562  1.00  0.29           N  
ATOM   1331  CA  VAL A 361       3.915  -6.238   0.603  1.00  0.30           C  
ATOM   1332  C   VAL A 361       4.525  -6.027  -0.778  1.00  0.29           C  
ATOM   1333  O   VAL A 361       4.196  -6.739  -1.729  1.00  0.33           O  
ATOM   1334  CB  VAL A 361       4.140  -7.699   1.053  1.00  0.35           C  
ATOM   1335  CG1 VAL A 361       5.625  -8.011   1.170  1.00  0.39           C  
ATOM   1336  CG2 VAL A 361       3.427  -7.977   2.370  1.00  0.38           C  
ATOM   1337  H   VAL A 361       1.878  -6.522   0.122  1.00  0.29           H  
ATOM   1338  HA  VAL A 361       4.399  -5.577   1.310  1.00  0.31           H  
ATOM   1339  HB  VAL A 361       3.721  -8.352   0.301  1.00  0.37           H  
ATOM   1340 HG11 VAL A 361       6.069  -7.376   1.922  1.00  1.10           H  
ATOM   1341 HG12 VAL A 361       5.752  -9.046   1.454  1.00  1.14           H  
ATOM   1342 HG13 VAL A 361       6.108  -7.837   0.220  1.00  1.02           H  
ATOM   1343 HG21 VAL A 361       2.368  -7.803   2.250  1.00  1.03           H  
ATOM   1344 HG22 VAL A 361       3.592  -9.005   2.659  1.00  1.01           H  
ATOM   1345 HG23 VAL A 361       3.815  -7.321   3.137  1.00  1.11           H  
ATOM   1346  N   ILE A 362       5.397  -5.042  -0.887  1.00  0.25           N  
ATOM   1347  CA  ILE A 362       5.955  -4.657  -2.167  1.00  0.25           C  
ATOM   1348  C   ILE A 362       7.422  -5.051  -2.257  1.00  0.26           C  
ATOM   1349  O   ILE A 362       8.274  -4.444  -1.605  1.00  0.29           O  
ATOM   1350  CB  ILE A 362       5.832  -3.135  -2.388  1.00  0.25           C  
ATOM   1351  CG1 ILE A 362       4.382  -2.674  -2.184  1.00  0.25           C  
ATOM   1352  CG2 ILE A 362       6.323  -2.758  -3.778  1.00  0.28           C  
ATOM   1353  CD1 ILE A 362       4.204  -1.170  -2.248  1.00  0.27           C  
ATOM   1354  H   ILE A 362       5.689  -4.567  -0.076  1.00  0.24           H  
ATOM   1355  HA  ILE A 362       5.403  -5.164  -2.945  1.00  0.26           H  
ATOM   1356  HB  ILE A 362       6.462  -2.641  -1.666  1.00  0.27           H  
ATOM   1357 HG12 ILE A 362       3.758  -3.111  -2.948  1.00  0.27           H  
ATOM   1358 HG13 ILE A 362       4.040  -3.005  -1.214  1.00  0.25           H  
ATOM   1359 HG21 ILE A 362       5.715  -3.250  -4.521  1.00  1.03           H  
ATOM   1360 HG22 ILE A 362       6.251  -1.687  -3.905  1.00  1.01           H  
ATOM   1361 HG23 ILE A 362       7.350  -3.067  -3.892  1.00  1.13           H  
ATOM   1362 HD11 ILE A 362       4.515  -0.812  -3.219  1.00  0.95           H  
ATOM   1363 HD12 ILE A 362       3.163  -0.925  -2.087  1.00  0.99           H  
ATOM   1364 HD13 ILE A 362       4.806  -0.705  -1.483  1.00  1.00           H  
ATOM   1365  N   PRO A 363       7.732  -6.093  -3.040  1.00  0.28           N  
ATOM   1366  CA  PRO A 363       9.114  -6.480  -3.322  1.00  0.29           C  
ATOM   1367  C   PRO A 363       9.901  -5.344  -3.971  1.00  0.26           C  
ATOM   1368  O   PRO A 363       9.318  -4.431  -4.565  1.00  0.27           O  
ATOM   1369  CB  PRO A 363       8.977  -7.660  -4.293  1.00  0.36           C  
ATOM   1370  CG  PRO A 363       7.582  -7.575  -4.810  1.00  0.66           C  
ATOM   1371  CD  PRO A 363       6.771  -6.994  -3.693  1.00  0.36           C  
ATOM   1372  HA  PRO A 363       9.624  -6.803  -2.425  1.00  0.32           H  
ATOM   1373  HB2 PRO A 363       9.701  -7.557  -5.088  1.00  0.49           H  
ATOM   1374  HB3 PRO A 363       9.145  -8.585  -3.764  1.00  0.46           H  
ATOM   1375  HG2 PRO A 363       7.547  -6.927  -5.674  1.00  1.03           H  
ATOM   1376  HG3 PRO A 363       7.222  -8.561  -5.060  1.00  1.05           H  
ATOM   1377  HD2 PRO A 363       5.922  -6.451  -4.078  1.00  0.42           H  
ATOM   1378  HD3 PRO A 363       6.447  -7.770  -3.015  1.00  0.54           H  
ATOM   1379  N   ALA A 364      11.224  -5.435  -3.878  1.00  0.29           N  
ATOM   1380  CA  ALA A 364      12.128  -4.381  -4.337  1.00  0.34           C  
ATOM   1381  C   ALA A 364      11.833  -3.880  -5.761  1.00  0.34           C  
ATOM   1382  O   ALA A 364      11.730  -2.674  -5.953  1.00  0.36           O  
ATOM   1383  CB  ALA A 364      13.576  -4.844  -4.229  1.00  0.42           C  
ATOM   1384  H   ALA A 364      11.609  -6.243  -3.485  1.00  0.32           H  
ATOM   1385  HA  ALA A 364      12.008  -3.547  -3.658  1.00  0.36           H  
ATOM   1386  HB1 ALA A 364      13.761  -5.220  -3.233  1.00  1.16           H  
ATOM   1387  HB2 ALA A 364      13.760  -5.625  -4.948  1.00  1.05           H  
ATOM   1388  HB3 ALA A 364      14.237  -4.010  -4.424  1.00  1.09           H  
ATOM   1389  N   PRO A 365      11.687  -4.776  -6.779  1.00  0.35           N  
ATOM   1390  CA  PRO A 365      11.512  -4.353  -8.184  1.00  0.40           C  
ATOM   1391  C   PRO A 365      10.400  -3.321  -8.391  1.00  0.36           C  
ATOM   1392  O   PRO A 365      10.485  -2.488  -9.291  1.00  0.41           O  
ATOM   1393  CB  PRO A 365      11.155  -5.653  -8.909  1.00  0.47           C  
ATOM   1394  CG  PRO A 365      11.776  -6.723  -8.089  1.00  0.70           C  
ATOM   1395  CD  PRO A 365      11.681  -6.254  -6.665  1.00  0.38           C  
ATOM   1396  HA  PRO A 365      12.432  -3.961  -8.590  1.00  0.46           H  
ATOM   1397  HB2 PRO A 365      10.081  -5.761  -8.954  1.00  0.61           H  
ATOM   1398  HB3 PRO A 365      11.564  -5.635  -9.910  1.00  0.59           H  
ATOM   1399  HG2 PRO A 365      11.230  -7.646  -8.219  1.00  1.02           H  
ATOM   1400  HG3 PRO A 365      12.810  -6.854  -8.375  1.00  1.14           H  
ATOM   1401  HD2 PRO A 365      10.759  -6.599  -6.221  1.00  0.33           H  
ATOM   1402  HD3 PRO A 365      12.528  -6.604  -6.097  1.00  0.54           H  
ATOM   1403  N   TYR A 366       9.361  -3.372  -7.564  1.00  0.31           N  
ATOM   1404  CA  TYR A 366       8.232  -2.463  -7.722  1.00  0.29           C  
ATOM   1405  C   TYR A 366       8.270  -1.318  -6.715  1.00  0.30           C  
ATOM   1406  O   TYR A 366       7.280  -0.594  -6.541  1.00  0.30           O  
ATOM   1407  CB  TYR A 366       6.909  -3.223  -7.642  1.00  0.30           C  
ATOM   1408  CG  TYR A 366       6.434  -3.695  -8.998  1.00  0.36           C  
ATOM   1409  CD1 TYR A 366       5.130  -3.462  -9.418  1.00  0.43           C  
ATOM   1410  CD2 TYR A 366       7.280  -4.393  -9.849  1.00  0.53           C  
ATOM   1411  CE1 TYR A 366       4.683  -3.914 -10.644  1.00  0.50           C  
ATOM   1412  CE2 TYR A 366       6.841  -4.841 -11.078  1.00  0.64           C  
ATOM   1413  CZ  TYR A 366       5.576  -4.524 -11.507  1.00  0.59           C  
ATOM   1414  OH  TYR A 366       5.103  -5.065 -12.687  1.00  0.69           O  
ATOM   1415  H   TYR A 366       9.356  -4.035  -6.839  1.00  0.31           H  
ATOM   1416  HA  TYR A 366       8.313  -2.033  -8.711  1.00  0.31           H  
ATOM   1417  HB2 TYR A 366       7.030  -4.091  -7.010  1.00  0.33           H  
ATOM   1418  HB3 TYR A 366       6.150  -2.577  -7.226  1.00  0.32           H  
ATOM   1419  HD1 TYR A 366       4.458  -2.921  -8.767  1.00  0.54           H  
ATOM   1420  HD2 TYR A 366       8.297  -4.585  -9.539  1.00  0.65           H  
ATOM   1421  HE1 TYR A 366       3.666  -3.723 -10.952  1.00  0.61           H  
ATOM   1422  HE2 TYR A 366       7.516  -5.378 -11.730  1.00  0.83           H  
ATOM   1423  HH  TYR A 366       4.679  -4.349 -13.171  1.00  1.03           H  
ATOM   1424  N   ALA A 367       9.416  -1.144  -6.071  1.00  0.33           N  
ATOM   1425  CA  ALA A 367       9.634  -0.008  -5.196  1.00  0.40           C  
ATOM   1426  C   ALA A 367      10.945   0.696  -5.553  1.00  0.50           C  
ATOM   1427  O   ALA A 367      11.028   1.362  -6.586  1.00  0.86           O  
ATOM   1428  CB  ALA A 367       9.608  -0.430  -3.732  1.00  0.40           C  
ATOM   1429  H   ALA A 367      10.140  -1.803  -6.184  1.00  0.33           H  
ATOM   1430  HA  ALA A 367       8.821   0.683  -5.357  1.00  0.46           H  
ATOM   1431  HB1 ALA A 367      10.401  -1.138  -3.543  1.00  0.98           H  
ATOM   1432  HB2 ALA A 367       9.743   0.441  -3.104  1.00  1.07           H  
ATOM   1433  HB3 ALA A 367       8.654  -0.886  -3.507  1.00  0.91           H  
ATOM   1434  N   TYR A 368      11.966   0.550  -4.710  1.00  0.44           N  
ATOM   1435  CA  TYR A 368      13.258   1.199  -4.951  1.00  0.52           C  
ATOM   1436  C   TYR A 368      14.181   0.339  -5.811  1.00  0.51           C  
ATOM   1437  O   TYR A 368      15.194   0.820  -6.324  1.00  0.58           O  
ATOM   1438  CB  TYR A 368      13.941   1.520  -3.617  1.00  0.57           C  
ATOM   1439  CG  TYR A 368      13.088   2.345  -2.676  1.00  0.63           C  
ATOM   1440  CD1 TYR A 368      12.574   3.575  -3.066  1.00  0.74           C  
ATOM   1441  CD2 TYR A 368      12.806   1.897  -1.390  1.00  0.69           C  
ATOM   1442  CE1 TYR A 368      11.805   4.336  -2.205  1.00  0.85           C  
ATOM   1443  CE2 TYR A 368      12.035   2.651  -0.524  1.00  0.80           C  
ATOM   1444  CZ  TYR A 368      11.538   3.869  -0.936  1.00  0.86           C  
ATOM   1445  OH  TYR A 368      10.776   4.623  -0.072  1.00  1.00           O  
ATOM   1446  H   TYR A 368      11.834   0.051  -3.878  1.00  0.63           H  
ATOM   1447  HA  TYR A 368      13.067   2.124  -5.472  1.00  0.59           H  
ATOM   1448  HB2 TYR A 368      14.183   0.597  -3.114  1.00  0.59           H  
ATOM   1449  HB3 TYR A 368      14.851   2.070  -3.807  1.00  0.63           H  
ATOM   1450  HD1 TYR A 368      12.783   3.938  -4.058  1.00  0.80           H  
ATOM   1451  HD2 TYR A 368      13.200   0.946  -1.067  1.00  0.71           H  
ATOM   1452  HE1 TYR A 368      11.411   5.287  -2.531  1.00  0.97           H  
ATOM   1453  HE2 TYR A 368      11.823   2.283   0.472  1.00  0.89           H  
ATOM   1454  HH  TYR A 368      10.058   5.036  -0.556  1.00  1.44           H  
ATOM   1455  N   GLY A 369      13.835  -0.929  -5.963  1.00  0.51           N  
ATOM   1456  CA  GLY A 369      14.630  -1.825  -6.778  1.00  0.56           C  
ATOM   1457  C   GLY A 369      15.972  -2.153  -6.152  1.00  0.52           C  
ATOM   1458  O   GLY A 369      16.043  -2.643  -5.019  1.00  0.54           O  
ATOM   1459  H   GLY A 369      13.024  -1.261  -5.523  1.00  0.53           H  
ATOM   1460  HA2 GLY A 369      14.079  -2.740  -6.926  1.00  0.65           H  
ATOM   1461  HA3 GLY A 369      14.801  -1.361  -7.740  1.00  0.63           H  
ATOM   1462  N   LYS A 370      17.037  -1.867  -6.890  1.00  0.55           N  
ATOM   1463  CA  LYS A 370      18.393  -2.159  -6.440  1.00  0.59           C  
ATOM   1464  C   LYS A 370      19.043  -0.928  -5.821  1.00  0.65           C  
ATOM   1465  O   LYS A 370      20.219  -0.954  -5.458  1.00  0.74           O  
ATOM   1466  CB  LYS A 370      19.263  -2.651  -7.603  1.00  0.61           C  
ATOM   1467  CG  LYS A 370      19.325  -1.677  -8.771  1.00  1.27           C  
ATOM   1468  CD  LYS A 370      20.601  -1.847  -9.584  1.00  1.26           C  
ATOM   1469  CE  LYS A 370      20.734  -3.243 -10.172  1.00  2.26           C  
ATOM   1470  NZ  LYS A 370      19.684  -3.526 -11.184  1.00  2.76           N  
ATOM   1471  H   LYS A 370      16.906  -1.444  -7.766  1.00  0.63           H  
ATOM   1472  HA  LYS A 370      18.336  -2.935  -5.691  1.00  0.62           H  
ATOM   1473  HB2 LYS A 370      20.269  -2.812  -7.243  1.00  1.11           H  
ATOM   1474  HB3 LYS A 370      18.866  -3.588  -7.964  1.00  1.06           H  
ATOM   1475  HG2 LYS A 370      18.475  -1.852  -9.415  1.00  1.83           H  
ATOM   1476  HG3 LYS A 370      19.283  -0.668  -8.385  1.00  1.85           H  
ATOM   1477  HD2 LYS A 370      20.595  -1.133 -10.394  1.00  1.26           H  
ATOM   1478  HD3 LYS A 370      21.451  -1.654  -8.946  1.00  1.55           H  
ATOM   1479  HE2 LYS A 370      21.703  -3.328 -10.638  1.00  2.85           H  
ATOM   1480  HE3 LYS A 370      20.657  -3.965  -9.373  1.00  2.78           H  
ATOM   1481  HZ1 LYS A 370      19.612  -2.732 -11.856  1.00  2.79           H  
ATOM   1482  HZ2 LYS A 370      19.920  -4.390 -11.715  1.00  3.34           H  
ATOM   1483  HZ3 LYS A 370      18.758  -3.654 -10.722  1.00  3.14           H  
ATOM   1484  N   GLN A 371      18.286   0.152  -5.709  1.00  0.63           N  
ATOM   1485  CA  GLN A 371      18.816   1.382  -5.147  1.00  0.70           C  
ATOM   1486  C   GLN A 371      18.940   1.275  -3.633  1.00  0.73           C  
ATOM   1487  O   GLN A 371      17.958   1.421  -2.902  1.00  0.74           O  
ATOM   1488  CB  GLN A 371      17.937   2.577  -5.532  1.00  0.76           C  
ATOM   1489  CG  GLN A 371      17.948   2.877  -7.024  1.00  1.22           C  
ATOM   1490  CD  GLN A 371      19.310   3.323  -7.523  1.00  1.85           C  
ATOM   1491  OE1 GLN A 371      19.686   3.056  -8.664  1.00  2.65           O  
ATOM   1492  NE2 GLN A 371      20.052   4.026  -6.681  1.00  2.26           N  
ATOM   1493  H   GLN A 371      17.348   0.120  -6.005  1.00  0.61           H  
ATOM   1494  HA  GLN A 371      19.803   1.531  -5.561  1.00  0.73           H  
ATOM   1495  HB2 GLN A 371      16.919   2.376  -5.229  1.00  1.02           H  
ATOM   1496  HB3 GLN A 371      18.291   3.454  -5.010  1.00  1.07           H  
ATOM   1497  HG2 GLN A 371      17.663   1.984  -7.559  1.00  1.75           H  
ATOM   1498  HG3 GLN A 371      17.233   3.660  -7.227  1.00  1.58           H  
ATOM   1499 HE21 GLN A 371      19.686   4.219  -5.791  1.00  2.35           H  
ATOM   1500 HE22 GLN A 371      20.934   4.327  -6.980  1.00  2.88           H  
ATOM   1501  N   ALA A 372      20.151   0.989  -3.174  1.00  0.77           N  
ATOM   1502  CA  ALA A 372      20.433   0.950  -1.755  1.00  0.79           C  
ATOM   1503  C   ALA A 372      20.444   2.360  -1.175  1.00  0.86           C  
ATOM   1504  O   ALA A 372      21.471   3.044  -1.174  1.00  1.01           O  
ATOM   1505  CB  ALA A 372      21.759   0.250  -1.499  1.00  0.86           C  
ATOM   1506  H   ALA A 372      20.868   0.782  -3.808  1.00  0.80           H  
ATOM   1507  HA  ALA A 372      19.652   0.377  -1.275  1.00  0.74           H  
ATOM   1508  HB1 ALA A 372      22.560   0.814  -1.957  1.00  1.14           H  
ATOM   1509  HB2 ALA A 372      21.930   0.184  -0.436  1.00  1.38           H  
ATOM   1510  HB3 ALA A 372      21.729  -0.742  -1.924  1.00  1.39           H  
ATOM   1511  N   LEU A 373      19.284   2.794  -0.710  1.00  0.77           N  
ATOM   1512  CA  LEU A 373      19.135   4.105  -0.104  1.00  0.82           C  
ATOM   1513  C   LEU A 373      19.752   4.085   1.286  1.00  0.84           C  
ATOM   1514  O   LEU A 373      19.933   3.015   1.867  1.00  0.80           O  
ATOM   1515  CB  LEU A 373      17.650   4.472   0.006  1.00  0.79           C  
ATOM   1516  CG  LEU A 373      16.823   4.296  -1.268  1.00  0.81           C  
ATOM   1517  CD1 LEU A 373      15.394   4.741  -1.017  1.00  0.80           C  
ATOM   1518  CD2 LEU A 373      17.430   5.078  -2.423  1.00  0.93           C  
ATOM   1519  H   LEU A 373      18.501   2.202  -0.762  1.00  0.69           H  
ATOM   1520  HA  LEU A 373      19.645   4.833  -0.716  1.00  0.90           H  
ATOM   1521  HB2 LEU A 373      17.209   3.858   0.775  1.00  0.74           H  
ATOM   1522  HB3 LEU A 373      17.576   5.505   0.311  1.00  0.84           H  
ATOM   1523  HG  LEU A 373      16.807   3.248  -1.538  1.00  0.80           H  
ATOM   1524 HD11 LEU A 373      15.390   5.786  -0.749  1.00  1.21           H  
ATOM   1525 HD12 LEU A 373      14.807   4.595  -1.913  1.00  1.24           H  
ATOM   1526 HD13 LEU A 373      14.970   4.161  -0.208  1.00  1.35           H  
ATOM   1527 HD21 LEU A 373      18.434   4.727  -2.609  1.00  1.55           H  
ATOM   1528 HD22 LEU A 373      16.830   4.935  -3.308  1.00  1.36           H  
ATOM   1529 HD23 LEU A 373      17.455   6.126  -2.173  1.00  1.24           H  
ATOM   1530  N   PRO A 374      20.101   5.250   1.840  1.00  0.94           N  
ATOM   1531  CA  PRO A 374      20.573   5.334   3.218  1.00  0.98           C  
ATOM   1532  C   PRO A 374      19.522   4.791   4.183  1.00  0.92           C  
ATOM   1533  O   PRO A 374      18.431   5.353   4.310  1.00  0.92           O  
ATOM   1534  CB  PRO A 374      20.794   6.833   3.443  1.00  1.10           C  
ATOM   1535  CG  PRO A 374      20.944   7.406   2.075  1.00  1.31           C  
ATOM   1536  CD  PRO A 374      20.085   6.564   1.177  1.00  1.05           C  
ATOM   1537  HA  PRO A 374      21.501   4.797   3.355  1.00  1.01           H  
ATOM   1538  HB2 PRO A 374      19.941   7.254   3.957  1.00  1.08           H  
ATOM   1539  HB3 PRO A 374      21.686   6.985   4.033  1.00  1.19           H  
ATOM   1540  HG2 PRO A 374      20.605   8.432   2.066  1.00  1.56           H  
ATOM   1541  HG3 PRO A 374      21.978   7.348   1.765  1.00  1.61           H  
ATOM   1542  HD2 PRO A 374      19.079   6.961   1.129  1.00  1.07           H  
ATOM   1543  HD3 PRO A 374      20.516   6.500   0.189  1.00  1.11           H  
ATOM   1544  N   GLY A 375      19.844   3.686   4.837  1.00  0.90           N  
ATOM   1545  CA  GLY A 375      18.903   3.061   5.745  1.00  0.90           C  
ATOM   1546  C   GLY A 375      18.080   1.971   5.081  1.00  0.82           C  
ATOM   1547  O   GLY A 375      17.643   1.029   5.743  1.00  0.86           O  
ATOM   1548  H   GLY A 375      20.731   3.288   4.707  1.00  0.93           H  
ATOM   1549  HA2 GLY A 375      19.449   2.628   6.572  1.00  0.96           H  
ATOM   1550  HA3 GLY A 375      18.235   3.819   6.126  1.00  0.92           H  
ATOM   1551  N   ILE A 376      17.874   2.090   3.775  1.00  0.74           N  
ATOM   1552  CA  ILE A 376      17.063   1.129   3.038  1.00  0.68           C  
ATOM   1553  C   ILE A 376      17.845   0.548   1.859  1.00  0.65           C  
ATOM   1554  O   ILE A 376      17.812   1.091   0.753  1.00  0.67           O  
ATOM   1555  CB  ILE A 376      15.758   1.769   2.510  1.00  0.66           C  
ATOM   1556  CG1 ILE A 376      14.982   2.449   3.643  1.00  0.72           C  
ATOM   1557  CG2 ILE A 376      14.886   0.716   1.840  1.00  0.64           C  
ATOM   1558  CD1 ILE A 376      13.758   3.208   3.170  1.00  0.74           C  
ATOM   1559  H   ILE A 376      18.284   2.838   3.290  1.00  0.75           H  
ATOM   1560  HA  ILE A 376      16.800   0.327   3.715  1.00  0.70           H  
ATOM   1561  HB  ILE A 376      16.020   2.507   1.766  1.00  0.66           H  
ATOM   1562 HG12 ILE A 376      14.653   1.698   4.346  1.00  0.74           H  
ATOM   1563 HG13 ILE A 376      15.632   3.149   4.149  1.00  0.74           H  
ATOM   1564 HG21 ILE A 376      14.622  -0.044   2.562  1.00  1.13           H  
ATOM   1565 HG22 ILE A 376      13.987   1.177   1.461  1.00  1.14           H  
ATOM   1566 HG23 ILE A 376      15.430   0.261   1.025  1.00  1.20           H  
ATOM   1567 HD11 ILE A 376      13.079   2.524   2.684  1.00  1.15           H  
ATOM   1568 HD12 ILE A 376      13.266   3.664   4.016  1.00  1.29           H  
ATOM   1569 HD13 ILE A 376      14.058   3.976   2.468  1.00  1.27           H  
ATOM   1570  N   PRO A 377      18.573  -0.554   2.082  1.00  0.64           N  
ATOM   1571  CA  PRO A 377      19.399  -1.189   1.054  1.00  0.67           C  
ATOM   1572  C   PRO A 377      18.577  -1.914  -0.008  1.00  0.63           C  
ATOM   1573  O   PRO A 377      17.365  -2.091   0.138  1.00  0.58           O  
ATOM   1574  CB  PRO A 377      20.261  -2.190   1.832  1.00  0.71           C  
ATOM   1575  CG  PRO A 377      20.022  -1.898   3.278  1.00  0.71           C  
ATOM   1576  CD  PRO A 377      18.657  -1.281   3.350  1.00  0.63           C  
ATOM   1577  HA  PRO A 377      20.041  -0.466   0.569  1.00  0.74           H  
ATOM   1578  HB2 PRO A 377      19.958  -3.195   1.579  1.00  0.87           H  
ATOM   1579  HB3 PRO A 377      21.300  -2.047   1.565  1.00  0.87           H  
ATOM   1580  HG2 PRO A 377      20.047  -2.817   3.845  1.00  1.08           H  
ATOM   1581  HG3 PRO A 377      20.767  -1.207   3.644  1.00  0.79           H  
ATOM   1582  HD2 PRO A 377      17.898  -2.046   3.408  1.00  0.69           H  
ATOM   1583  HD3 PRO A 377      18.586  -0.604   4.189  1.00  0.65           H  
ATOM   1584  N   ALA A 378      19.250  -2.296  -1.093  1.00  0.68           N  
ATOM   1585  CA  ALA A 378      18.622  -3.036  -2.186  1.00  0.68           C  
ATOM   1586  C   ALA A 378      17.908  -4.284  -1.670  1.00  0.65           C  
ATOM   1587  O   ALA A 378      18.280  -4.829  -0.625  1.00  0.65           O  
ATOM   1588  CB  ALA A 378      19.664  -3.417  -3.226  1.00  0.74           C  
ATOM   1589  H   ALA A 378      20.201  -2.076  -1.159  1.00  0.74           H  
ATOM   1590  HA  ALA A 378      17.900  -2.386  -2.657  1.00  0.71           H  
ATOM   1591  HB1 ALA A 378      20.392  -4.077  -2.780  1.00  1.52           H  
ATOM   1592  HB2 ALA A 378      19.178  -3.917  -4.052  1.00  1.23           H  
ATOM   1593  HB3 ALA A 378      20.157  -2.523  -3.587  1.00  0.95           H  
ATOM   1594  N   ASN A 379      16.905  -4.738  -2.430  1.00  0.68           N  
ATOM   1595  CA  ASN A 379      16.010  -5.820  -2.004  1.00  0.69           C  
ATOM   1596  C   ASN A 379      15.086  -5.311  -0.916  1.00  0.62           C  
ATOM   1597  O   ASN A 379      14.670  -6.056  -0.024  1.00  0.67           O  
ATOM   1598  CB  ASN A 379      16.776  -7.055  -1.518  1.00  0.80           C  
ATOM   1599  CG  ASN A 379      17.471  -7.779  -2.650  1.00  0.93           C  
ATOM   1600  OD1 ASN A 379      16.919  -8.709  -3.236  1.00  1.49           O  
ATOM   1601  ND2 ASN A 379      18.686  -7.360  -2.968  1.00  1.37           N  
ATOM   1602  H   ASN A 379      16.758  -4.325  -3.309  1.00  0.72           H  
ATOM   1603  HA  ASN A 379      15.409  -6.098  -2.860  1.00  0.72           H  
ATOM   1604  HB2 ASN A 379      17.519  -6.754  -0.791  1.00  0.80           H  
ATOM   1605  HB3 ASN A 379      16.080  -7.738  -1.052  1.00  0.84           H  
ATOM   1606 HD21 ASN A 379      19.070  -6.618  -2.456  1.00  1.97           H  
ATOM   1607 HD22 ASN A 379      19.151  -7.802  -3.718  1.00  1.42           H  
ATOM   1608  N   SER A 380      14.760  -4.031  -1.015  1.00  0.63           N  
ATOM   1609  CA  SER A 380      13.884  -3.380  -0.067  1.00  0.64           C  
ATOM   1610  C   SER A 380      12.446  -3.862  -0.221  1.00  0.49           C  
ATOM   1611  O   SER A 380      11.661  -3.301  -0.984  1.00  0.60           O  
ATOM   1612  CB  SER A 380      13.974  -1.865  -0.248  1.00  0.84           C  
ATOM   1613  OG  SER A 380      14.162  -1.524  -1.614  1.00  1.84           O  
ATOM   1614  H   SER A 380      15.123  -3.504  -1.758  1.00  0.71           H  
ATOM   1615  HA  SER A 380      14.226  -3.631   0.925  1.00  0.71           H  
ATOM   1616  HB2 SER A 380      13.059  -1.410   0.101  1.00  0.97           H  
ATOM   1617  HB3 SER A 380      14.807  -1.484   0.325  1.00  1.29           H  
ATOM   1618  HG  SER A 380      14.949  -0.978  -1.697  1.00  1.91           H  
ATOM   1619  N   GLU A 381      12.124  -4.939   0.476  1.00  0.39           N  
ATOM   1620  CA  GLU A 381      10.764  -5.443   0.519  1.00  0.30           C  
ATOM   1621  C   GLU A 381       9.970  -4.618   1.521  1.00  0.27           C  
ATOM   1622  O   GLU A 381      10.078  -4.816   2.735  1.00  0.32           O  
ATOM   1623  CB  GLU A 381      10.771  -6.927   0.902  1.00  0.39           C  
ATOM   1624  CG  GLU A 381       9.414  -7.607   0.818  1.00  0.52           C  
ATOM   1625  CD  GLU A 381       9.493  -9.090   1.127  1.00  0.82           C  
ATOM   1626  OE1 GLU A 381      10.001  -9.850   0.273  1.00  0.98           O  
ATOM   1627  OE2 GLU A 381       9.063  -9.506   2.226  1.00  1.03           O  
ATOM   1628  H   GLU A 381      12.825  -5.417   0.963  1.00  0.51           H  
ATOM   1629  HA  GLU A 381      10.328  -5.326  -0.463  1.00  0.29           H  
ATOM   1630  HB2 GLU A 381      11.448  -7.449   0.242  1.00  0.47           H  
ATOM   1631  HB3 GLU A 381      11.134  -7.021   1.916  1.00  0.46           H  
ATOM   1632  HG2 GLU A 381       8.747  -7.143   1.528  1.00  0.56           H  
ATOM   1633  HG3 GLU A 381       9.024  -7.481  -0.182  1.00  0.53           H  
ATOM   1634  N   LEU A 382       9.216  -3.661   1.014  1.00  0.24           N  
ATOM   1635  CA  LEU A 382       8.464  -2.752   1.860  1.00  0.23           C  
ATOM   1636  C   LEU A 382       7.120  -3.357   2.218  1.00  0.20           C  
ATOM   1637  O   LEU A 382       6.531  -4.091   1.425  1.00  0.22           O  
ATOM   1638  CB  LEU A 382       8.237  -1.421   1.141  1.00  0.27           C  
ATOM   1639  CG  LEU A 382       9.494  -0.727   0.613  1.00  0.32           C  
ATOM   1640  CD1 LEU A 382       9.129   0.549  -0.124  1.00  0.37           C  
ATOM   1641  CD2 LEU A 382      10.453  -0.419   1.748  1.00  0.37           C  
ATOM   1642  H   LEU A 382       9.160  -3.555   0.038  1.00  0.26           H  
ATOM   1643  HA  LEU A 382       9.030  -2.579   2.761  1.00  0.24           H  
ATOM   1644  HB2 LEU A 382       7.572  -1.598   0.307  1.00  0.28           H  
ATOM   1645  HB3 LEU A 382       7.748  -0.750   1.830  1.00  0.28           H  
ATOM   1646  HG  LEU A 382       9.997  -1.384  -0.083  1.00  0.32           H  
ATOM   1647 HD11 LEU A 382       8.622   1.222   0.551  1.00  1.12           H  
ATOM   1648 HD12 LEU A 382      10.029   1.021  -0.495  1.00  0.82           H  
ATOM   1649 HD13 LEU A 382       8.478   0.314  -0.952  1.00  1.08           H  
ATOM   1650 HD21 LEU A 382      10.703  -1.333   2.266  1.00  1.04           H  
ATOM   1651 HD22 LEU A 382      11.351   0.027   1.349  1.00  1.06           H  
ATOM   1652 HD23 LEU A 382       9.986   0.270   2.436  1.00  1.13           H  
ATOM   1653  N   THR A 383       6.632  -3.059   3.406  1.00  0.20           N  
ATOM   1654  CA  THR A 383       5.321  -3.505   3.819  1.00  0.20           C  
ATOM   1655  C   THR A 383       4.480  -2.305   4.228  1.00  0.19           C  
ATOM   1656  O   THR A 383       4.871  -1.533   5.103  1.00  0.18           O  
ATOM   1657  CB  THR A 383       5.417  -4.492   4.996  1.00  0.23           C  
ATOM   1658  OG1 THR A 383       6.326  -5.549   4.666  1.00  0.26           O  
ATOM   1659  CG2 THR A 383       4.052  -5.076   5.335  1.00  0.27           C  
ATOM   1660  H   THR A 383       7.156  -2.518   4.042  1.00  0.21           H  
ATOM   1661  HA  THR A 383       4.852  -4.005   2.984  1.00  0.23           H  
ATOM   1662  HB  THR A 383       5.792  -3.959   5.862  1.00  0.21           H  
ATOM   1663  HG1 THR A 383       6.709  -5.379   3.800  1.00  0.31           H  
ATOM   1664 HG21 THR A 383       3.661  -5.602   4.476  1.00  1.03           H  
ATOM   1665 HG22 THR A 383       4.149  -5.762   6.165  1.00  0.98           H  
ATOM   1666 HG23 THR A 383       3.377  -4.279   5.608  1.00  1.12           H  
ATOM   1667  N   PHE A 384       3.341  -2.139   3.583  1.00  0.21           N  
ATOM   1668  CA  PHE A 384       2.468  -1.017   3.861  1.00  0.20           C  
ATOM   1669  C   PHE A 384       1.126  -1.505   4.379  1.00  0.21           C  
ATOM   1670  O   PHE A 384       0.351  -2.118   3.644  1.00  0.24           O  
ATOM   1671  CB  PHE A 384       2.254  -0.166   2.606  1.00  0.21           C  
ATOM   1672  CG  PHE A 384       3.462   0.623   2.180  1.00  0.21           C  
ATOM   1673  CD1 PHE A 384       3.679   1.903   2.663  1.00  0.27           C  
ATOM   1674  CD2 PHE A 384       4.390   0.075   1.309  1.00  0.22           C  
ATOM   1675  CE1 PHE A 384       4.797   2.622   2.283  1.00  0.32           C  
ATOM   1676  CE2 PHE A 384       5.507   0.791   0.925  1.00  0.27           C  
ATOM   1677  CZ  PHE A 384       5.676   2.095   1.372  1.00  0.31           C  
ATOM   1678  H   PHE A 384       3.063  -2.809   2.916  1.00  0.23           H  
ATOM   1679  HA  PHE A 384       2.937  -0.410   4.621  1.00  0.19           H  
ATOM   1680  HB2 PHE A 384       1.978  -0.811   1.785  1.00  0.24           H  
ATOM   1681  HB3 PHE A 384       1.451   0.533   2.791  1.00  0.26           H  
ATOM   1682  HD1 PHE A 384       2.962   2.340   3.344  1.00  0.32           H  
ATOM   1683  HD2 PHE A 384       4.233  -0.921   0.923  1.00  0.25           H  
ATOM   1684  HE1 PHE A 384       4.955   3.620   2.664  1.00  0.40           H  
ATOM   1685  HE2 PHE A 384       6.222   0.352   0.244  1.00  0.31           H  
ATOM   1686  HZ  PHE A 384       6.536   2.666   1.056  1.00  0.37           H  
ATOM   1687  N   ASP A 385       0.864  -1.256   5.648  1.00  0.21           N  
ATOM   1688  CA  ASP A 385      -0.450  -1.532   6.204  1.00  0.27           C  
ATOM   1689  C   ASP A 385      -1.344  -0.341   5.898  1.00  0.23           C  
ATOM   1690  O   ASP A 385      -1.216   0.714   6.522  1.00  0.27           O  
ATOM   1691  CB  ASP A 385      -0.356  -1.766   7.714  1.00  0.42           C  
ATOM   1692  CG  ASP A 385      -0.990  -3.075   8.155  1.00  0.95           C  
ATOM   1693  OD1 ASP A 385      -2.047  -3.032   8.821  1.00  1.80           O  
ATOM   1694  OD2 ASP A 385      -0.458  -4.148   7.803  1.00  1.30           O  
ATOM   1695  H   ASP A 385       1.569  -0.876   6.218  1.00  0.22           H  
ATOM   1696  HA  ASP A 385      -0.845  -2.415   5.720  1.00  0.30           H  
ATOM   1697  HB2 ASP A 385       0.685  -1.779   8.001  1.00  0.98           H  
ATOM   1698  HB3 ASP A 385      -0.854  -0.957   8.224  1.00  0.88           H  
ATOM   1699  N   VAL A 386      -2.225  -0.497   4.918  1.00  0.21           N  
ATOM   1700  CA  VAL A 386      -2.993   0.631   4.412  1.00  0.23           C  
ATOM   1701  C   VAL A 386      -4.496   0.403   4.529  1.00  0.22           C  
ATOM   1702  O   VAL A 386      -4.978  -0.731   4.465  1.00  0.31           O  
ATOM   1703  CB  VAL A 386      -2.654   0.931   2.928  1.00  0.26           C  
ATOM   1704  CG1 VAL A 386      -1.162   1.163   2.739  1.00  0.28           C  
ATOM   1705  CG2 VAL A 386      -3.129  -0.189   2.016  1.00  0.29           C  
ATOM   1706  H   VAL A 386      -2.359  -1.386   4.522  1.00  0.23           H  
ATOM   1707  HA  VAL A 386      -2.727   1.499   4.999  1.00  0.26           H  
ATOM   1708  HB  VAL A 386      -3.171   1.836   2.645  1.00  0.32           H  
ATOM   1709 HG11 VAL A 386      -0.620   0.267   3.006  1.00  0.96           H  
ATOM   1710 HG12 VAL A 386      -0.965   1.408   1.707  1.00  1.01           H  
ATOM   1711 HG13 VAL A 386      -0.839   1.977   3.371  1.00  1.10           H  
ATOM   1712 HG21 VAL A 386      -4.194  -0.323   2.132  1.00  1.13           H  
ATOM   1713 HG22 VAL A 386      -2.909   0.066   0.990  1.00  0.94           H  
ATOM   1714 HG23 VAL A 386      -2.621  -1.105   2.275  1.00  1.07           H  
ATOM   1715  N   LYS A 387      -5.229   1.490   4.697  1.00  0.19           N  
ATOM   1716  CA  LYS A 387      -6.678   1.449   4.661  1.00  0.22           C  
ATOM   1717  C   LYS A 387      -7.223   2.681   3.960  1.00  0.21           C  
ATOM   1718  O   LYS A 387      -6.723   3.791   4.157  1.00  0.22           O  
ATOM   1719  CB  LYS A 387      -7.271   1.345   6.063  1.00  0.32           C  
ATOM   1720  CG  LYS A 387      -6.646   2.293   7.082  1.00  1.08           C  
ATOM   1721  CD  LYS A 387      -7.398   2.251   8.406  1.00  1.06           C  
ATOM   1722  CE  LYS A 387      -7.766   0.827   8.767  1.00  1.62           C  
ATOM   1723  NZ  LYS A 387      -8.335   0.699  10.134  1.00  2.53           N  
ATOM   1724  H   LYS A 387      -4.778   2.352   4.855  1.00  0.22           H  
ATOM   1725  HA  LYS A 387      -6.966   0.576   4.095  1.00  0.27           H  
ATOM   1726  HB2 LYS A 387      -8.327   1.564   6.007  1.00  1.06           H  
ATOM   1727  HB3 LYS A 387      -7.143   0.326   6.416  1.00  1.06           H  
ATOM   1728  HG2 LYS A 387      -5.621   2.001   7.252  1.00  1.74           H  
ATOM   1729  HG3 LYS A 387      -6.677   3.301   6.692  1.00  1.75           H  
ATOM   1730  HD2 LYS A 387      -6.766   2.658   9.181  1.00  1.52           H  
ATOM   1731  HD3 LYS A 387      -8.299   2.842   8.321  1.00  1.48           H  
ATOM   1732  HE2 LYS A 387      -8.499   0.479   8.053  1.00  2.16           H  
ATOM   1733  HE3 LYS A 387      -6.880   0.216   8.696  1.00  1.93           H  
ATOM   1734  HZ1 LYS A 387      -9.244   1.204  10.199  1.00  2.90           H  
ATOM   1735  HZ2 LYS A 387      -8.492  -0.307  10.355  1.00  2.88           H  
ATOM   1736  HZ3 LYS A 387      -7.676   1.096  10.839  1.00  3.10           H  
ATOM   1737  N   LEU A 388      -8.246   2.481   3.150  1.00  0.21           N  
ATOM   1738  CA  LEU A 388      -8.864   3.572   2.429  1.00  0.21           C  
ATOM   1739  C   LEU A 388     -10.005   4.125   3.264  1.00  0.24           C  
ATOM   1740  O   LEU A 388     -10.872   3.376   3.708  1.00  0.28           O  
ATOM   1741  CB  LEU A 388      -9.370   3.096   1.066  1.00  0.21           C  
ATOM   1742  CG  LEU A 388      -9.856   4.207   0.142  1.00  0.21           C  
ATOM   1743  CD1 LEU A 388      -8.743   5.208  -0.105  1.00  0.22           C  
ATOM   1744  CD2 LEU A 388     -10.350   3.631  -1.175  1.00  0.24           C  
ATOM   1745  H   LEU A 388      -8.620   1.576   3.068  1.00  0.22           H  
ATOM   1746  HA  LEU A 388      -8.122   4.345   2.289  1.00  0.21           H  
ATOM   1747  HB2 LEU A 388      -8.570   2.567   0.571  1.00  0.23           H  
ATOM   1748  HB3 LEU A 388     -10.189   2.412   1.229  1.00  0.24           H  
ATOM   1749  HG  LEU A 388     -10.678   4.727   0.615  1.00  0.24           H  
ATOM   1750 HD11 LEU A 388      -7.927   4.719  -0.617  1.00  1.05           H  
ATOM   1751 HD12 LEU A 388      -9.115   6.019  -0.713  1.00  1.03           H  
ATOM   1752 HD13 LEU A 388      -8.394   5.597   0.840  1.00  0.95           H  
ATOM   1753 HD21 LEU A 388     -11.144   2.926  -0.984  1.00  1.05           H  
ATOM   1754 HD22 LEU A 388     -10.719   4.430  -1.801  1.00  0.99           H  
ATOM   1755 HD23 LEU A 388      -9.536   3.127  -1.677  1.00  0.99           H  
ATOM   1756  N   VAL A 389     -10.002   5.425   3.492  1.00  0.26           N  
ATOM   1757  CA  VAL A 389     -10.963   6.018   4.410  1.00  0.32           C  
ATOM   1758  C   VAL A 389     -11.766   7.136   3.749  1.00  0.33           C  
ATOM   1759  O   VAL A 389     -12.757   7.605   4.308  1.00  0.39           O  
ATOM   1760  CB  VAL A 389     -10.271   6.548   5.690  1.00  0.39           C  
ATOM   1761  CG1 VAL A 389      -9.561   5.413   6.427  1.00  0.45           C  
ATOM   1762  CG2 VAL A 389      -9.296   7.671   5.362  1.00  0.40           C  
ATOM   1763  H   VAL A 389      -9.358   5.998   3.020  1.00  0.25           H  
ATOM   1764  HA  VAL A 389     -11.650   5.237   4.707  1.00  0.34           H  
ATOM   1765  HB  VAL A 389     -11.035   6.944   6.344  1.00  0.43           H  
ATOM   1766 HG11 VAL A 389      -8.831   4.956   5.773  1.00  1.16           H  
ATOM   1767 HG12 VAL A 389      -9.063   5.805   7.301  1.00  1.20           H  
ATOM   1768 HG13 VAL A 389     -10.286   4.668   6.732  1.00  0.95           H  
ATOM   1769 HG21 VAL A 389      -9.837   8.511   4.951  1.00  1.09           H  
ATOM   1770 HG22 VAL A 389      -8.789   7.979   6.266  1.00  1.06           H  
ATOM   1771 HG23 VAL A 389      -8.570   7.322   4.644  1.00  1.05           H  
ATOM   1772  N   SER A 390     -11.346   7.556   2.559  1.00  0.32           N  
ATOM   1773  CA  SER A 390     -12.028   8.630   1.840  1.00  0.35           C  
ATOM   1774  C   SER A 390     -11.732   8.569   0.340  1.00  0.31           C  
ATOM   1775  O   SER A 390     -10.754   7.954  -0.086  1.00  0.26           O  
ATOM   1776  CB  SER A 390     -11.604   9.999   2.393  1.00  0.43           C  
ATOM   1777  OG  SER A 390     -11.914  10.124   3.774  1.00  1.32           O  
ATOM   1778  H   SER A 390     -10.554   7.137   2.156  1.00  0.31           H  
ATOM   1779  HA  SER A 390     -13.090   8.506   1.992  1.00  0.39           H  
ATOM   1780  HB2 SER A 390     -10.540  10.122   2.269  1.00  1.12           H  
ATOM   1781  HB3 SER A 390     -12.120  10.777   1.849  1.00  1.12           H  
ATOM   1782  HG  SER A 390     -12.302   9.296   4.093  1.00  1.82           H  
ATOM   1783  N   MET A 391     -12.594   9.204  -0.447  1.00  0.38           N  
ATOM   1784  CA  MET A 391     -12.403   9.326  -1.889  1.00  0.37           C  
ATOM   1785  C   MET A 391     -13.250  10.476  -2.414  1.00  0.49           C  
ATOM   1786  O   MET A 391     -14.298  10.770  -1.838  1.00  0.56           O  
ATOM   1787  CB  MET A 391     -12.788   8.023  -2.605  1.00  0.36           C  
ATOM   1788  CG  MET A 391     -12.742   8.119  -4.123  1.00  0.41           C  
ATOM   1789  SD  MET A 391     -13.463   6.683  -4.943  1.00  0.49           S  
ATOM   1790  CE  MET A 391     -12.440   5.364  -4.299  1.00  0.44           C  
ATOM   1791  H   MET A 391     -13.393   9.608  -0.049  1.00  0.49           H  
ATOM   1792  HA  MET A 391     -11.361   9.542  -2.074  1.00  0.36           H  
ATOM   1793  HB2 MET A 391     -12.099   7.250  -2.305  1.00  0.34           H  
ATOM   1794  HB3 MET A 391     -13.790   7.736  -2.314  1.00  0.41           H  
ATOM   1795  HG2 MET A 391     -13.290   8.999  -4.427  1.00  0.48           H  
ATOM   1796  HG3 MET A 391     -11.711   8.216  -4.431  1.00  0.40           H  
ATOM   1797  HE1 MET A 391     -12.542   5.316  -3.224  1.00  1.13           H  
ATOM   1798  HE2 MET A 391     -12.753   4.424  -4.731  1.00  1.14           H  
ATOM   1799  HE3 MET A 391     -11.406   5.554  -4.553  1.00  1.02           H  
ATOM   1800  N   LYS A 392     -12.781  11.108  -3.502  1.00  0.56           N  
ATOM   1801  CA  LYS A 392     -13.487  12.198  -4.196  1.00  0.71           C  
ATOM   1802  C   LYS A 392     -14.029  13.261  -3.235  1.00  1.63           C  
ATOM   1803  O   LYS A 392     -15.231  13.230  -2.896  1.00  2.38           O  
ATOM   1804  CB  LYS A 392     -14.596  11.662  -5.129  1.00  1.70           C  
ATOM   1805  CG  LYS A 392     -15.615  10.748  -4.464  1.00  2.54           C  
ATOM   1806  CD  LYS A 392     -16.687  10.291  -5.434  1.00  3.38           C  
ATOM   1807  CE  LYS A 392     -16.111   9.455  -6.568  1.00  4.14           C  
ATOM   1808  NZ  LYS A 392     -17.170   8.980  -7.496  1.00  4.91           N  
ATOM   1809  OXT LYS A 392     -13.245  14.152  -2.856  1.00  2.36           O  
ATOM   1810  H   LYS A 392     -11.906  10.836  -3.850  1.00  0.54           H  
ATOM   1811  HA  LYS A 392     -12.748  12.683  -4.819  1.00  1.16           H  
ATOM   1812  HB2 LYS A 392     -15.128  12.503  -5.547  1.00  2.32           H  
ATOM   1813  HB3 LYS A 392     -14.127  11.114  -5.934  1.00  2.14           H  
ATOM   1814  HG2 LYS A 392     -15.104   9.881  -4.072  1.00  2.95           H  
ATOM   1815  HG3 LYS A 392     -16.085  11.286  -3.652  1.00  2.85           H  
ATOM   1816  HD2 LYS A 392     -17.413   9.698  -4.899  1.00  3.60           H  
ATOM   1817  HD3 LYS A 392     -17.169  11.162  -5.851  1.00  3.70           H  
ATOM   1818  HE2 LYS A 392     -15.405  10.056  -7.119  1.00  4.14           H  
ATOM   1819  HE3 LYS A 392     -15.601   8.600  -6.147  1.00  4.59           H  
ATOM   1820  HZ1 LYS A 392     -17.637   9.787  -7.957  1.00  5.18           H  
ATOM   1821  HZ2 LYS A 392     -16.756   8.366  -8.232  1.00  5.51           H  
ATOM   1822  HZ3 LYS A 392     -17.887   8.431  -6.969  1.00  4.96           H  
TER    1823      LYS A 392                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 276     -17.405 -25.532   4.921  1.00 11.17           N  
ATOM      2  CA  GLY A 276     -18.618 -25.103   4.182  1.00 10.62           C  
ATOM      3  C   GLY A 276     -18.260 -24.297   2.955  1.00  9.98           C  
ATOM      4  O   GLY A 276     -18.126 -24.843   1.858  1.00 10.20           O  
ATOM      5  HA2 GLY A 276     -19.173 -25.976   3.878  1.00 10.76           H  
ATOM      6  HA3 GLY A 276     -19.235 -24.500   4.834  1.00 10.75           H  
ATOM      7  H1  GLY A 276     -17.666 -26.054   5.781  1.00 11.14           H  
ATOM      8  H2  GLY A 276     -16.839 -24.700   5.198  1.00 11.34           H  
ATOM      9  H3  GLY A 276     -16.817 -26.147   4.318  1.00 11.60           H  
ATOM     10  N   ALA A 277     -18.096 -23.000   3.142  1.00  9.37           N  
ATOM     11  CA  ALA A 277     -17.649 -22.120   2.073  1.00  8.87           C  
ATOM     12  C   ALA A 277     -16.150 -21.882   2.201  1.00  7.95           C  
ATOM     13  O   ALA A 277     -15.503 -22.483   3.056  1.00  7.68           O  
ATOM     14  CB  ALA A 277     -18.412 -20.802   2.125  1.00  9.05           C  
ATOM     15  H   ALA A 277     -18.275 -22.617   4.035  1.00  9.39           H  
ATOM     16  HA  ALA A 277     -17.855 -22.603   1.127  1.00  9.28           H  
ATOM     17  HB1 ALA A 277     -18.194 -20.295   3.054  1.00  9.10           H  
ATOM     18  HB2 ALA A 277     -18.112 -20.179   1.296  1.00  9.21           H  
ATOM     19  HB3 ALA A 277     -19.472 -20.998   2.064  1.00  9.21           H  
ATOM     20  N   MET A 278     -15.595 -21.019   1.360  1.00  7.67           N  
ATOM     21  CA  MET A 278     -14.184 -20.673   1.470  1.00  6.87           C  
ATOM     22  C   MET A 278     -13.975 -19.787   2.691  1.00  6.44           C  
ATOM     23  O   MET A 278     -13.318 -20.189   3.651  1.00  6.83           O  
ATOM     24  CB  MET A 278     -13.685 -19.966   0.206  1.00  7.15           C  
ATOM     25  CG  MET A 278     -13.741 -20.828  -1.045  1.00  6.92           C  
ATOM     26  SD  MET A 278     -13.129 -19.969  -2.507  1.00  6.86           S  
ATOM     27  CE  MET A 278     -11.428 -19.667  -2.030  1.00  5.88           C  
ATOM     28  H   MET A 278     -16.142 -20.605   0.655  1.00  8.15           H  
ATOM     29  HA  MET A 278     -13.629 -21.590   1.606  1.00  6.66           H  
ATOM     30  HB2 MET A 278     -14.289 -19.087   0.036  1.00  7.44           H  
ATOM     31  HB3 MET A 278     -12.660 -19.661   0.360  1.00  7.55           H  
ATOM     32  HG2 MET A 278     -13.138 -21.710  -0.884  1.00  7.28           H  
ATOM     33  HG3 MET A 278     -14.766 -21.122  -1.221  1.00  6.78           H  
ATOM     34  HE1 MET A 278     -10.927 -20.608  -1.866  1.00  5.95           H  
ATOM     35  HE2 MET A 278     -10.923 -19.123  -2.812  1.00  5.95           H  
ATOM     36  HE3 MET A 278     -11.409 -19.087  -1.118  1.00  5.46           H  
ATOM     37  N   ALA A 279     -14.573 -18.593   2.640  1.00  6.00           N  
ATOM     38  CA  ALA A 279     -14.555 -17.630   3.746  1.00  5.98           C  
ATOM     39  C   ALA A 279     -13.153 -17.091   4.036  1.00  5.33           C  
ATOM     40  O   ALA A 279     -12.149 -17.747   3.753  1.00  5.43           O  
ATOM     41  CB  ALA A 279     -15.157 -18.242   5.005  1.00  6.37           C  
ATOM     42  H   ALA A 279     -15.055 -18.354   1.825  1.00  5.96           H  
ATOM     43  HA  ALA A 279     -15.183 -16.798   3.459  1.00  6.50           H  
ATOM     44  HB1 ALA A 279     -16.110 -18.692   4.768  1.00  6.31           H  
ATOM     45  HB2 ALA A 279     -14.488 -18.997   5.390  1.00  6.65           H  
ATOM     46  HB3 ALA A 279     -15.296 -17.470   5.746  1.00  6.73           H  
ATOM     47  N   LYS A 280     -13.106 -15.875   4.587  1.00  4.96           N  
ATOM     48  CA  LYS A 280     -11.852 -15.239   5.003  1.00  4.50           C  
ATOM     49  C   LYS A 280     -10.963 -14.887   3.812  1.00  3.74           C  
ATOM     50  O   LYS A 280     -10.665 -15.730   2.965  1.00  3.42           O  
ATOM     51  CB  LYS A 280     -11.093 -16.138   5.985  1.00  4.71           C  
ATOM     52  CG  LYS A 280      -9.722 -15.612   6.378  1.00  5.03           C  
ATOM     53  CD  LYS A 280      -9.072 -16.504   7.419  1.00  5.53           C  
ATOM     54  CE  LYS A 280      -7.625 -16.118   7.673  1.00  6.09           C  
ATOM     55  NZ  LYS A 280      -7.021 -16.938   8.758  1.00  6.76           N  
ATOM     56  H   LYS A 280     -13.945 -15.384   4.713  1.00  5.22           H  
ATOM     57  HA  LYS A 280     -12.110 -14.320   5.508  1.00  4.85           H  
ATOM     58  HB2 LYS A 280     -11.682 -16.249   6.882  1.00  4.89           H  
ATOM     59  HB3 LYS A 280     -10.962 -17.109   5.530  1.00  4.86           H  
ATOM     60  HG2 LYS A 280      -9.095 -15.579   5.500  1.00  5.18           H  
ATOM     61  HG3 LYS A 280      -9.830 -14.615   6.783  1.00  5.16           H  
ATOM     62  HD2 LYS A 280      -9.621 -16.417   8.344  1.00  5.75           H  
ATOM     63  HD3 LYS A 280      -9.108 -17.527   7.072  1.00  5.64           H  
ATOM     64  HE2 LYS A 280      -7.057 -16.265   6.766  1.00  6.20           H  
ATOM     65  HE3 LYS A 280      -7.587 -15.078   7.957  1.00  6.26           H  
ATOM     66  HZ1 LYS A 280      -7.238 -17.945   8.612  1.00  7.06           H  
ATOM     67  HZ2 LYS A 280      -5.987 -16.812   8.771  1.00  6.81           H  
ATOM     68  HZ3 LYS A 280      -7.406 -16.647   9.683  1.00  7.18           H  
ATOM     69  N   PRO A 281     -10.528 -13.624   3.735  1.00  3.75           N  
ATOM     70  CA  PRO A 281      -9.606 -13.177   2.693  1.00  3.19           C  
ATOM     71  C   PRO A 281      -8.233 -13.820   2.850  1.00  2.15           C  
ATOM     72  O   PRO A 281      -7.765 -14.044   3.970  1.00  2.37           O  
ATOM     73  CB  PRO A 281      -9.528 -11.664   2.904  1.00  4.00           C  
ATOM     74  CG  PRO A 281      -9.910 -11.456   4.330  1.00  4.80           C  
ATOM     75  CD  PRO A 281     -10.896 -12.537   4.658  1.00  4.61           C  
ATOM     76  HA  PRO A 281      -9.989 -13.389   1.707  1.00  3.31           H  
ATOM     77  HB2 PRO A 281      -8.519 -11.323   2.712  1.00  3.83           H  
ATOM     78  HB3 PRO A 281     -10.215 -11.169   2.235  1.00  4.36           H  
ATOM     79  HG2 PRO A 281      -9.038 -11.544   4.960  1.00  5.07           H  
ATOM     80  HG3 PRO A 281     -10.367 -10.486   4.450  1.00  5.40           H  
ATOM     81  HD2 PRO A 281     -10.785 -12.852   5.686  1.00  4.61           H  
ATOM     82  HD3 PRO A 281     -11.904 -12.197   4.474  1.00  5.28           H  
ATOM     83  N   LYS A 282      -7.607 -14.149   1.732  1.00  1.55           N  
ATOM     84  CA  LYS A 282      -6.287 -14.752   1.747  1.00  0.90           C  
ATOM     85  C   LYS A 282      -5.274 -13.793   1.153  1.00  0.74           C  
ATOM     86  O   LYS A 282      -5.613 -12.667   0.782  1.00  1.07           O  
ATOM     87  CB  LYS A 282      -6.284 -16.065   0.955  1.00  1.60           C  
ATOM     88  CG  LYS A 282      -7.265 -17.107   1.474  1.00  1.91           C  
ATOM     89  CD  LYS A 282      -7.044 -18.454   0.811  1.00  2.59           C  
ATOM     90  CE  LYS A 282      -8.102 -19.466   1.231  1.00  3.00           C  
ATOM     91  NZ  LYS A 282      -8.226 -19.560   2.710  1.00  3.46           N  
ATOM     92  H   LYS A 282      -8.036 -13.971   0.870  1.00  2.07           H  
ATOM     93  HA  LYS A 282      -6.015 -14.954   2.770  1.00  1.19           H  
ATOM     94  HB2 LYS A 282      -6.534 -15.847  -0.072  1.00  2.07           H  
ATOM     95  HB3 LYS A 282      -5.293 -16.489   0.988  1.00  2.01           H  
ATOM     96  HG2 LYS A 282      -7.129 -17.219   2.538  1.00  1.98           H  
ATOM     97  HG3 LYS A 282      -8.273 -16.776   1.270  1.00  2.21           H  
ATOM     98  HD2 LYS A 282      -7.086 -18.327  -0.261  1.00  3.13           H  
ATOM     99  HD3 LYS A 282      -6.070 -18.824   1.095  1.00  2.97           H  
ATOM    100  HE2 LYS A 282      -9.054 -19.167   0.817  1.00  3.07           H  
ATOM    101  HE3 LYS A 282      -7.830 -20.434   0.840  1.00  3.59           H  
ATOM    102  HZ1 LYS A 282      -7.285 -19.705   3.142  1.00  3.88           H  
ATOM    103  HZ2 LYS A 282      -8.642 -18.691   3.091  1.00  3.56           H  
ATOM    104  HZ3 LYS A 282      -8.840 -20.366   2.970  1.00  3.88           H  
ATOM    105  N   THR A 283      -4.048 -14.254   1.028  1.00  0.54           N  
ATOM    106  CA  THR A 283      -3.002 -13.442   0.453  1.00  0.50           C  
ATOM    107  C   THR A 283      -2.942 -13.650  -1.050  1.00  0.56           C  
ATOM    108  O   THR A 283      -2.862 -14.780  -1.539  1.00  0.71           O  
ATOM    109  CB  THR A 283      -1.630 -13.761   1.071  1.00  0.64           C  
ATOM    110  OG1 THR A 283      -1.500 -15.174   1.275  1.00  0.76           O  
ATOM    111  CG2 THR A 283      -1.434 -13.028   2.386  1.00  0.71           C  
ATOM    112  H   THR A 283      -3.845 -15.160   1.337  1.00  0.76           H  
ATOM    113  HA  THR A 283      -3.236 -12.405   0.655  1.00  0.55           H  
ATOM    114  HB  THR A 283      -0.865 -13.437   0.381  1.00  0.75           H  
ATOM    115  HG1 THR A 283      -0.798 -15.516   0.700  1.00  1.12           H  
ATOM    116 HG21 THR A 283      -2.225 -13.300   3.070  1.00  1.15           H  
ATOM    117 HG22 THR A 283      -0.481 -13.303   2.812  1.00  1.26           H  
ATOM    118 HG23 THR A 283      -1.457 -11.962   2.214  1.00  1.27           H  
ATOM    119  N   LYS A 284      -3.004 -12.557  -1.779  1.00  0.52           N  
ATOM    120  CA  LYS A 284      -2.996 -12.608  -3.227  1.00  0.58           C  
ATOM    121  C   LYS A 284      -1.669 -12.104  -3.757  1.00  0.51           C  
ATOM    122  O   LYS A 284      -1.186 -11.052  -3.341  1.00  0.47           O  
ATOM    123  CB  LYS A 284      -4.153 -11.783  -3.807  1.00  0.73           C  
ATOM    124  CG  LYS A 284      -5.518 -12.437  -3.640  1.00  0.87           C  
ATOM    125  CD  LYS A 284      -5.606 -13.733  -4.428  1.00  1.49           C  
ATOM    126  CE  LYS A 284      -6.973 -14.382  -4.295  1.00  1.78           C  
ATOM    127  NZ  LYS A 284      -8.070 -13.499  -4.773  1.00  2.06           N  
ATOM    128  H   LYS A 284      -3.028 -11.685  -1.327  1.00  0.51           H  
ATOM    129  HA  LYS A 284      -3.119 -13.641  -3.522  1.00  0.66           H  
ATOM    130  HB2 LYS A 284      -4.176 -10.824  -3.312  1.00  1.14           H  
ATOM    131  HB3 LYS A 284      -3.976 -11.631  -4.861  1.00  0.86           H  
ATOM    132  HG2 LYS A 284      -5.677 -12.653  -2.594  1.00  1.18           H  
ATOM    133  HG3 LYS A 284      -6.279 -11.758  -3.992  1.00  1.47           H  
ATOM    134  HD2 LYS A 284      -5.419 -13.523  -5.471  1.00  2.02           H  
ATOM    135  HD3 LYS A 284      -4.856 -14.418  -4.058  1.00  2.19           H  
ATOM    136  HE2 LYS A 284      -6.981 -15.293  -4.874  1.00  2.42           H  
ATOM    137  HE3 LYS A 284      -7.142 -14.618  -3.254  1.00  2.07           H  
ATOM    138  HZ1 LYS A 284      -7.770 -12.970  -5.621  1.00  2.51           H  
ATOM    139  HZ2 LYS A 284      -8.911 -14.067  -5.014  1.00  2.31           H  
ATOM    140  HZ3 LYS A 284      -8.335 -12.818  -4.028  1.00  2.39           H  
ATOM    141  N   LEU A 285      -1.074 -12.873  -4.650  1.00  0.61           N  
ATOM    142  CA  LEU A 285       0.196 -12.509  -5.240  1.00  0.63           C  
ATOM    143  C   LEU A 285      -0.031 -11.809  -6.567  1.00  0.67           C  
ATOM    144  O   LEU A 285      -0.700 -12.339  -7.456  1.00  0.75           O  
ATOM    145  CB  LEU A 285       1.061 -13.752  -5.446  1.00  0.76           C  
ATOM    146  CG  LEU A 285       2.496 -13.477  -5.892  1.00  0.84           C  
ATOM    147  CD1 LEU A 285       3.268 -12.784  -4.780  1.00  0.78           C  
ATOM    148  CD2 LEU A 285       3.186 -14.771  -6.294  1.00  0.98           C  
ATOM    149  H   LEU A 285      -1.504 -13.705  -4.929  1.00  0.72           H  
ATOM    150  HA  LEU A 285       0.700 -11.833  -4.566  1.00  0.57           H  
ATOM    151  HB2 LEU A 285       1.097 -14.296  -4.512  1.00  0.75           H  
ATOM    152  HB3 LEU A 285       0.587 -14.374  -6.189  1.00  0.83           H  
ATOM    153  HG  LEU A 285       2.480 -12.820  -6.752  1.00  0.86           H  
ATOM    154 HD11 LEU A 285       3.284 -13.419  -3.907  1.00  1.27           H  
ATOM    155 HD12 LEU A 285       4.280 -12.598  -5.107  1.00  1.08           H  
ATOM    156 HD13 LEU A 285       2.791 -11.848  -4.537  1.00  1.41           H  
ATOM    157 HD21 LEU A 285       2.637 -15.240  -7.098  1.00  1.52           H  
ATOM    158 HD22 LEU A 285       4.191 -14.554  -6.623  1.00  1.24           H  
ATOM    159 HD23 LEU A 285       3.223 -15.438  -5.445  1.00  1.47           H  
ATOM    160  N   LEU A 286       0.531 -10.624  -6.691  1.00  0.65           N  
ATOM    161  CA  LEU A 286       0.416  -9.843  -7.902  1.00  0.71           C  
ATOM    162  C   LEU A 286       1.710  -9.943  -8.693  1.00  0.77           C  
ATOM    163  O   LEU A 286       2.648 -10.633  -8.279  1.00  0.80           O  
ATOM    164  CB  LEU A 286       0.123  -8.379  -7.566  1.00  0.64           C  
ATOM    165  CG  LEU A 286      -1.171  -8.130  -6.788  1.00  0.64           C  
ATOM    166  CD1 LEU A 286      -1.305  -6.661  -6.429  1.00  0.63           C  
ATOM    167  CD2 LEU A 286      -2.375  -8.586  -7.591  1.00  0.76           C  
ATOM    168  H   LEU A 286       1.077 -10.273  -5.948  1.00  0.61           H  
ATOM    169  HA  LEU A 286      -0.396 -10.248  -8.491  1.00  0.79           H  
ATOM    170  HB2 LEU A 286       0.948  -7.995  -6.984  1.00  0.56           H  
ATOM    171  HB3 LEU A 286       0.072  -7.826  -8.493  1.00  0.69           H  
ATOM    172  HG  LEU A 286      -1.147  -8.696  -5.870  1.00  0.59           H  
ATOM    173 HD11 LEU A 286      -1.296  -6.069  -7.331  1.00  1.22           H  
ATOM    174 HD12 LEU A 286      -2.235  -6.505  -5.902  1.00  1.14           H  
ATOM    175 HD13 LEU A 286      -0.479  -6.369  -5.796  1.00  1.15           H  
ATOM    176 HD21 LEU A 286      -2.277  -9.635  -7.826  1.00  1.28           H  
ATOM    177 HD22 LEU A 286      -3.270  -8.427  -7.009  1.00  1.39           H  
ATOM    178 HD23 LEU A 286      -2.435  -8.014  -8.506  1.00  1.15           H  
ATOM    179  N   GLU A 287       1.771  -9.245  -9.816  1.00  0.84           N  
ATOM    180  CA  GLU A 287       2.960  -9.263 -10.648  1.00  0.92           C  
ATOM    181  C   GLU A 287       4.119  -8.599  -9.905  1.00  0.77           C  
ATOM    182  O   GLU A 287       3.905  -7.737  -9.053  1.00  0.64           O  
ATOM    183  CB  GLU A 287       2.684  -8.560 -11.980  1.00  1.05           C  
ATOM    184  CG  GLU A 287       3.624  -8.980 -13.099  1.00  1.39           C  
ATOM    185  CD  GLU A 287       3.100  -8.609 -14.472  1.00  1.96           C  
ATOM    186  OE1 GLU A 287       2.038  -9.144 -14.867  1.00  2.48           O  
ATOM    187  OE2 GLU A 287       3.751  -7.804 -15.169  1.00  2.64           O  
ATOM    188  H   GLU A 287       1.001  -8.705 -10.090  1.00  0.86           H  
ATOM    189  HA  GLU A 287       3.214 -10.296 -10.838  1.00  1.09           H  
ATOM    190  HB2 GLU A 287       1.672  -8.776 -12.285  1.00  1.30           H  
ATOM    191  HB3 GLU A 287       2.785  -7.494 -11.836  1.00  1.14           H  
ATOM    192  HG2 GLU A 287       4.577  -8.495 -12.950  1.00  1.71           H  
ATOM    193  HG3 GLU A 287       3.756 -10.052 -13.056  1.00  1.88           H  
ATOM    194  N   GLY A 288       5.340  -9.010 -10.221  1.00  0.88           N  
ATOM    195  CA  GLY A 288       6.501  -8.532  -9.486  1.00  0.87           C  
ATOM    196  C   GLY A 288       6.607  -9.122  -8.093  1.00  0.98           C  
ATOM    197  O   GLY A 288       7.592  -8.897  -7.393  1.00  1.84           O  
ATOM    198  H   GLY A 288       5.458  -9.589 -11.001  1.00  1.01           H  
ATOM    199  HA2 GLY A 288       7.393  -8.790 -10.041  1.00  1.00           H  
ATOM    200  HA3 GLY A 288       6.442  -7.458  -9.404  1.00  0.76           H  
ATOM    201  N   GLY A 289       5.608  -9.902  -7.702  1.00  0.64           N  
ATOM    202  CA  GLY A 289       5.626 -10.518  -6.392  1.00  0.58           C  
ATOM    203  C   GLY A 289       4.969  -9.672  -5.315  1.00  0.48           C  
ATOM    204  O   GLY A 289       5.245  -9.863  -4.131  1.00  0.48           O  
ATOM    205  H   GLY A 289       4.877 -10.093  -8.326  1.00  1.16           H  
ATOM    206  HA2 GLY A 289       5.113 -11.466  -6.448  1.00  0.65           H  
ATOM    207  HA3 GLY A 289       6.654 -10.697  -6.112  1.00  0.59           H  
ATOM    208  N   ILE A 290       4.105  -8.742  -5.710  1.00  0.42           N  
ATOM    209  CA  ILE A 290       3.387  -7.910  -4.743  1.00  0.36           C  
ATOM    210  C   ILE A 290       2.362  -8.747  -3.980  1.00  0.36           C  
ATOM    211  O   ILE A 290       1.623  -9.525  -4.576  1.00  0.40           O  
ATOM    212  CB  ILE A 290       2.659  -6.731  -5.431  1.00  0.34           C  
ATOM    213  CG1 ILE A 290       3.642  -5.914  -6.273  1.00  0.36           C  
ATOM    214  CG2 ILE A 290       1.983  -5.840  -4.392  1.00  0.32           C  
ATOM    215  CD1 ILE A 290       2.979  -4.827  -7.092  1.00  0.37           C  
ATOM    216  H   ILE A 290       3.948  -8.604  -6.665  1.00  0.45           H  
ATOM    217  HA  ILE A 290       4.104  -7.509  -4.043  1.00  0.36           H  
ATOM    218  HB  ILE A 290       1.892  -7.136  -6.076  1.00  0.38           H  
ATOM    219 HG12 ILE A 290       4.363  -5.445  -5.621  1.00  0.34           H  
ATOM    220 HG13 ILE A 290       4.158  -6.576  -6.953  1.00  0.40           H  
ATOM    221 HG21 ILE A 290       2.729  -5.451  -3.716  1.00  1.16           H  
ATOM    222 HG22 ILE A 290       1.484  -5.021  -4.889  1.00  1.03           H  
ATOM    223 HG23 ILE A 290       1.260  -6.418  -3.836  1.00  0.96           H  
ATOM    224 HD11 ILE A 290       2.472  -4.137  -6.433  1.00  1.05           H  
ATOM    225 HD12 ILE A 290       3.731  -4.295  -7.660  1.00  1.04           H  
ATOM    226 HD13 ILE A 290       2.263  -5.270  -7.768  1.00  1.13           H  
ATOM    227  N   ILE A 291       2.328  -8.600  -2.667  1.00  0.35           N  
ATOM    228  CA  ILE A 291       1.407  -9.376  -1.846  1.00  0.37           C  
ATOM    229  C   ILE A 291       0.355  -8.474  -1.211  1.00  0.34           C  
ATOM    230  O   ILE A 291       0.665  -7.373  -0.771  1.00  0.36           O  
ATOM    231  CB  ILE A 291       2.164 -10.135  -0.735  1.00  0.46           C  
ATOM    232  CG1 ILE A 291       3.338 -10.907  -1.345  1.00  0.60           C  
ATOM    233  CG2 ILE A 291       1.221 -11.074   0.014  1.00  0.60           C  
ATOM    234  CD1 ILE A 291       4.069 -11.794  -0.360  1.00  0.93           C  
ATOM    235  H   ILE A 291       2.936  -7.957  -2.241  1.00  0.36           H  
ATOM    236  HA  ILE A 291       0.918 -10.100  -2.483  1.00  0.37           H  
ATOM    237  HB  ILE A 291       2.546  -9.411  -0.033  1.00  0.43           H  
ATOM    238 HG12 ILE A 291       2.972 -11.527  -2.147  1.00  0.70           H  
ATOM    239 HG13 ILE A 291       4.051 -10.200  -1.746  1.00  0.80           H  
ATOM    240 HG21 ILE A 291       0.828 -11.813  -0.668  1.00  1.09           H  
ATOM    241 HG22 ILE A 291       1.760 -11.568   0.808  1.00  1.31           H  
ATOM    242 HG23 ILE A 291       0.405 -10.504   0.435  1.00  1.19           H  
ATOM    243 HD11 ILE A 291       3.376 -12.504   0.067  1.00  1.31           H  
ATOM    244 HD12 ILE A 291       4.858 -12.324  -0.870  1.00  1.44           H  
ATOM    245 HD13 ILE A 291       4.492 -11.187   0.425  1.00  1.60           H  
ATOM    246  N   ILE A 292      -0.888  -8.933  -1.169  1.00  0.34           N  
ATOM    247  CA  ILE A 292      -1.954  -8.174  -0.529  1.00  0.36           C  
ATOM    248  C   ILE A 292      -2.768  -9.061   0.410  1.00  0.41           C  
ATOM    249  O   ILE A 292      -3.200 -10.151   0.040  1.00  0.43           O  
ATOM    250  CB  ILE A 292      -2.892  -7.495  -1.557  1.00  0.38           C  
ATOM    251  CG1 ILE A 292      -3.357  -8.499  -2.614  1.00  0.41           C  
ATOM    252  CG2 ILE A 292      -2.196  -6.304  -2.210  1.00  0.39           C  
ATOM    253  CD1 ILE A 292      -4.337  -7.918  -3.612  1.00  0.48           C  
ATOM    254  H   ILE A 292      -1.095  -9.805  -1.575  1.00  0.34           H  
ATOM    255  HA  ILE A 292      -1.487  -7.396   0.059  1.00  0.37           H  
ATOM    256  HB  ILE A 292      -3.756  -7.121  -1.027  1.00  0.42           H  
ATOM    257 HG12 ILE A 292      -2.500  -8.856  -3.165  1.00  0.40           H  
ATOM    258 HG13 ILE A 292      -3.837  -9.331  -2.120  1.00  0.43           H  
ATOM    259 HG21 ILE A 292      -1.293  -6.638  -2.699  1.00  0.89           H  
ATOM    260 HG22 ILE A 292      -2.856  -5.858  -2.940  1.00  1.15           H  
ATOM    261 HG23 ILE A 292      -1.948  -5.572  -1.455  1.00  1.17           H  
ATOM    262 HD11 ILE A 292      -3.871  -7.097  -4.139  1.00  1.14           H  
ATOM    263 HD12 ILE A 292      -4.630  -8.680  -4.316  1.00  1.00           H  
ATOM    264 HD13 ILE A 292      -5.210  -7.557  -3.087  1.00  1.16           H  
ATOM    265  N   GLU A 293      -2.941  -8.587   1.637  1.00  0.46           N  
ATOM    266  CA  GLU A 293      -3.717  -9.293   2.654  1.00  0.51           C  
ATOM    267  C   GLU A 293      -4.807  -8.374   3.198  1.00  0.43           C  
ATOM    268  O   GLU A 293      -4.508  -7.329   3.772  1.00  0.43           O  
ATOM    269  CB  GLU A 293      -2.803  -9.746   3.799  1.00  0.60           C  
ATOM    270  CG  GLU A 293      -3.545 -10.298   5.013  1.00  1.21           C  
ATOM    271  CD  GLU A 293      -4.000 -11.734   4.844  1.00  1.53           C  
ATOM    272  OE1 GLU A 293      -4.981 -11.974   4.122  1.00  2.31           O  
ATOM    273  OE2 GLU A 293      -3.378 -12.629   5.459  1.00  1.58           O  
ATOM    274  H   GLU A 293      -2.529  -7.720   1.865  1.00  0.50           H  
ATOM    275  HA  GLU A 293      -4.173 -10.158   2.193  1.00  0.62           H  
ATOM    276  HB2 GLU A 293      -2.144 -10.518   3.429  1.00  1.07           H  
ATOM    277  HB3 GLU A 293      -2.207  -8.903   4.122  1.00  1.24           H  
ATOM    278  HG2 GLU A 293      -2.890 -10.250   5.869  1.00  1.90           H  
ATOM    279  HG3 GLU A 293      -4.412  -9.681   5.193  1.00  1.84           H  
ATOM    280  N   ASP A 294      -6.057  -8.774   3.034  1.00  0.46           N  
ATOM    281  CA  ASP A 294      -7.191  -7.941   3.428  1.00  0.49           C  
ATOM    282  C   ASP A 294      -7.415  -8.065   4.933  1.00  0.47           C  
ATOM    283  O   ASP A 294      -8.037  -9.016   5.408  1.00  0.71           O  
ATOM    284  CB  ASP A 294      -8.449  -8.364   2.653  1.00  0.65           C  
ATOM    285  CG  ASP A 294      -9.440  -7.231   2.431  1.00  1.60           C  
ATOM    286  OD1 ASP A 294      -9.004  -6.126   2.043  1.00  2.25           O  
ATOM    287  OD2 ASP A 294     -10.659  -7.458   2.575  1.00  2.36           O  
ATOM    288  H   ASP A 294      -6.225  -9.672   2.699  1.00  0.51           H  
ATOM    289  HA  ASP A 294      -6.952  -6.913   3.193  1.00  0.47           H  
ATOM    290  HB2 ASP A 294      -8.151  -8.747   1.691  1.00  1.12           H  
ATOM    291  HB3 ASP A 294      -8.948  -9.150   3.205  1.00  1.08           H  
ATOM    292  N   ARG A 295      -6.863  -7.116   5.679  1.00  0.35           N  
ATOM    293  CA  ARG A 295      -6.911  -7.140   7.136  1.00  0.35           C  
ATOM    294  C   ARG A 295      -8.337  -6.892   7.619  1.00  0.40           C  
ATOM    295  O   ARG A 295      -8.843  -7.583   8.507  1.00  0.47           O  
ATOM    296  CB  ARG A 295      -5.957  -6.086   7.699  1.00  0.39           C  
ATOM    297  CG  ARG A 295      -5.749  -6.182   9.199  1.00  1.19           C  
ATOM    298  CD  ARG A 295      -4.723  -5.170   9.675  1.00  1.47           C  
ATOM    299  NE  ARG A 295      -4.349  -5.382  11.070  1.00  2.06           N  
ATOM    300  CZ  ARG A 295      -3.342  -4.747  11.657  1.00  2.62           C  
ATOM    301  NH1 ARG A 295      -2.670  -3.827  10.992  1.00  2.77           N  
ATOM    302  NH2 ARG A 295      -3.004  -5.027  12.909  1.00  3.50           N  
ATOM    303  H   ARG A 295      -6.425  -6.363   5.234  1.00  0.41           H  
ATOM    304  HA  ARG A 295      -6.595  -8.119   7.464  1.00  0.35           H  
ATOM    305  HB2 ARG A 295      -4.998  -6.197   7.217  1.00  1.04           H  
ATOM    306  HB3 ARG A 295      -6.349  -5.104   7.473  1.00  1.01           H  
ATOM    307  HG2 ARG A 295      -6.687  -5.994   9.698  1.00  1.98           H  
ATOM    308  HG3 ARG A 295      -5.401  -7.174   9.440  1.00  1.78           H  
ATOM    309  HD2 ARG A 295      -3.840  -5.258   9.061  1.00  1.95           H  
ATOM    310  HD3 ARG A 295      -5.136  -4.177   9.569  1.00  1.88           H  
ATOM    311  HE  ARG A 295      -4.868  -6.047  11.586  1.00  2.48           H  
ATOM    312 HH11 ARG A 295      -2.917  -3.599  10.040  1.00  2.62           H  
ATOM    313 HH12 ARG A 295      -1.905  -3.341  11.428  1.00  3.37           H  
ATOM    314 HH21 ARG A 295      -3.507  -5.725  13.426  1.00  3.86           H  
ATOM    315 HH22 ARG A 295      -2.231  -4.543  13.344  1.00  3.99           H  
ATOM    316  N   VAL A 296      -8.966  -5.895   7.025  1.00  0.41           N  
ATOM    317  CA  VAL A 296     -10.374  -5.621   7.240  1.00  0.50           C  
ATOM    318  C   VAL A 296     -11.079  -5.639   5.897  1.00  0.53           C  
ATOM    319  O   VAL A 296     -10.702  -4.894   4.994  1.00  0.51           O  
ATOM    320  CB  VAL A 296     -10.609  -4.256   7.928  1.00  0.56           C  
ATOM    321  CG1 VAL A 296     -12.096  -3.967   8.077  1.00  0.70           C  
ATOM    322  CG2 VAL A 296      -9.926  -4.216   9.286  1.00  0.68           C  
ATOM    323  H   VAL A 296      -8.464  -5.321   6.401  1.00  0.39           H  
ATOM    324  HA  VAL A 296     -10.780  -6.404   7.868  1.00  0.61           H  
ATOM    325  HB  VAL A 296     -10.177  -3.483   7.310  1.00  0.52           H  
ATOM    326 HG11 VAL A 296     -12.553  -4.740   8.678  1.00  1.23           H  
ATOM    327 HG12 VAL A 296     -12.229  -3.009   8.558  1.00  1.22           H  
ATOM    328 HG13 VAL A 296     -12.560  -3.948   7.101  1.00  1.17           H  
ATOM    329 HG21 VAL A 296      -8.868  -4.395   9.161  1.00  1.12           H  
ATOM    330 HG22 VAL A 296     -10.077  -3.247   9.735  1.00  1.31           H  
ATOM    331 HG23 VAL A 296     -10.349  -4.979   9.922  1.00  1.25           H  
ATOM    332  N   THR A 297     -12.099  -6.480   5.776  1.00  0.77           N  
ATOM    333  CA  THR A 297     -12.775  -6.681   4.503  1.00  0.88           C  
ATOM    334  C   THR A 297     -13.391  -5.378   3.999  1.00  0.77           C  
ATOM    335  O   THR A 297     -14.346  -4.848   4.572  1.00  0.98           O  
ATOM    336  CB  THR A 297     -13.844  -7.797   4.597  1.00  1.21           C  
ATOM    337  OG1 THR A 297     -14.565  -7.920   3.357  1.00  1.89           O  
ATOM    338  CG2 THR A 297     -14.813  -7.537   5.744  1.00  1.93           C  
ATOM    339  H   THR A 297     -12.403  -6.978   6.559  1.00  0.94           H  
ATOM    340  HA  THR A 297     -12.030  -6.999   3.793  1.00  0.96           H  
ATOM    341  HB  THR A 297     -13.337  -8.733   4.792  1.00  1.59           H  
ATOM    342  HG1 THR A 297     -15.125  -8.712   3.399  1.00  2.15           H  
ATOM    343 HG21 THR A 297     -15.307  -6.592   5.588  1.00  2.37           H  
ATOM    344 HG22 THR A 297     -15.548  -8.327   5.781  1.00  2.35           H  
ATOM    345 HG23 THR A 297     -14.264  -7.506   6.675  1.00  2.46           H  
ATOM    346  N   GLY A 298     -12.803  -4.847   2.940  1.00  0.77           N  
ATOM    347  CA  GLY A 298     -13.263  -3.592   2.390  1.00  0.83           C  
ATOM    348  C   GLY A 298     -14.156  -3.769   1.188  1.00  0.90           C  
ATOM    349  O   GLY A 298     -13.707  -4.226   0.134  1.00  1.04           O  
ATOM    350  H   GLY A 298     -12.029  -5.305   2.541  1.00  0.94           H  
ATOM    351  HA2 GLY A 298     -13.812  -3.060   3.152  1.00  0.87           H  
ATOM    352  HA3 GLY A 298     -12.405  -3.001   2.103  1.00  0.94           H  
ATOM    353  N   LYS A 299     -15.429  -3.444   1.356  1.00  0.96           N  
ATOM    354  CA  LYS A 299     -16.377  -3.437   0.255  1.00  1.08           C  
ATOM    355  C   LYS A 299     -17.048  -2.067   0.186  1.00  0.82           C  
ATOM    356  O   LYS A 299     -17.826  -1.696   1.067  1.00  1.36           O  
ATOM    357  CB  LYS A 299     -17.419  -4.543   0.447  1.00  1.88           C  
ATOM    358  CG  LYS A 299     -16.804  -5.918   0.675  1.00  2.40           C  
ATOM    359  CD  LYS A 299     -16.017  -6.389  -0.537  1.00  3.13           C  
ATOM    360  CE  LYS A 299     -15.082  -7.539  -0.190  1.00  4.13           C  
ATOM    361  NZ  LYS A 299     -14.010  -7.123   0.761  1.00  4.49           N  
ATOM    362  H   LYS A 299     -15.748  -3.212   2.254  1.00  1.03           H  
ATOM    363  HA  LYS A 299     -15.832  -3.611  -0.663  1.00  1.20           H  
ATOM    364  HB2 LYS A 299     -18.029  -4.299   1.304  1.00  2.31           H  
ATOM    365  HB3 LYS A 299     -18.045  -4.592  -0.431  1.00  2.41           H  
ATOM    366  HG2 LYS A 299     -16.137  -5.865   1.524  1.00  2.85           H  
ATOM    367  HG3 LYS A 299     -17.593  -6.628   0.881  1.00  2.61           H  
ATOM    368  HD2 LYS A 299     -16.711  -6.723  -1.295  1.00  3.35           H  
ATOM    369  HD3 LYS A 299     -15.433  -5.562  -0.920  1.00  3.33           H  
ATOM    370  HE2 LYS A 299     -15.660  -8.331   0.262  1.00  4.59           H  
ATOM    371  HE3 LYS A 299     -14.624  -7.901  -1.097  1.00  4.57           H  
ATOM    372  HZ1 LYS A 299     -13.641  -6.185   0.499  1.00  4.41           H  
ATOM    373  HZ2 LYS A 299     -14.387  -7.080   1.734  1.00  4.72           H  
ATOM    374  HZ3 LYS A 299     -13.228  -7.809   0.741  1.00  5.01           H  
ATOM    375  N   GLY A 300     -16.717  -1.317  -0.853  1.00  0.58           N  
ATOM    376  CA  GLY A 300     -17.184   0.047  -0.981  1.00  1.04           C  
ATOM    377  C   GLY A 300     -16.806   0.631  -2.323  1.00  0.73           C  
ATOM    378  O   GLY A 300     -16.660  -0.113  -3.291  1.00  0.67           O  
ATOM    379  H   GLY A 300     -16.153  -1.699  -1.560  1.00  0.76           H  
ATOM    380  HA2 GLY A 300     -18.259   0.065  -0.877  1.00  1.56           H  
ATOM    381  HA3 GLY A 300     -16.743   0.648  -0.198  1.00  1.59           H  
ATOM    382  N   PRO A 301     -16.645   1.963  -2.416  1.00  0.68           N  
ATOM    383  CA  PRO A 301     -16.157   2.613  -3.638  1.00  0.52           C  
ATOM    384  C   PRO A 301     -14.781   2.082  -4.038  1.00  0.51           C  
ATOM    385  O   PRO A 301     -13.882   1.982  -3.201  1.00  0.57           O  
ATOM    386  CB  PRO A 301     -16.073   4.097  -3.255  1.00  0.53           C  
ATOM    387  CG  PRO A 301     -16.966   4.246  -2.071  1.00  0.77           C  
ATOM    388  CD  PRO A 301     -16.923   2.932  -1.346  1.00  0.88           C  
ATOM    389  HA  PRO A 301     -16.843   2.486  -4.458  1.00  0.51           H  
ATOM    390  HB2 PRO A 301     -15.051   4.351  -3.011  1.00  0.55           H  
ATOM    391  HB3 PRO A 301     -16.411   4.702  -4.082  1.00  0.56           H  
ATOM    392  HG2 PRO A 301     -16.600   5.038  -1.433  1.00  0.89           H  
ATOM    393  HG3 PRO A 301     -17.973   4.461  -2.396  1.00  0.96           H  
ATOM    394  HD2 PRO A 301     -16.133   2.931  -0.608  1.00  1.00           H  
ATOM    395  HD3 PRO A 301     -17.874   2.726  -0.879  1.00  1.10           H  
ATOM    396  N   HIS A 302     -14.623   1.752  -5.314  1.00  0.53           N  
ATOM    397  CA  HIS A 302     -13.408   1.106  -5.801  1.00  0.60           C  
ATOM    398  C   HIS A 302     -12.441   2.128  -6.394  1.00  0.50           C  
ATOM    399  O   HIS A 302     -12.815   2.932  -7.248  1.00  0.57           O  
ATOM    400  CB  HIS A 302     -13.754   0.047  -6.855  1.00  0.78           C  
ATOM    401  CG  HIS A 302     -14.874  -0.872  -6.459  1.00  0.99           C  
ATOM    402  ND1 HIS A 302     -16.181  -0.592  -6.794  1.00  1.42           N  
ATOM    403  CD2 HIS A 302     -14.835  -2.050  -5.790  1.00  1.16           C  
ATOM    404  CE1 HIS A 302     -16.898  -1.598  -6.328  1.00  1.49           C  
ATOM    405  NE2 HIS A 302     -16.129  -2.507  -5.713  1.00  1.33           N  
ATOM    406  H   HIS A 302     -15.344   1.941  -5.946  1.00  0.56           H  
ATOM    407  HA  HIS A 302     -12.929   0.622  -4.963  1.00  0.65           H  
ATOM    408  HB2 HIS A 302     -14.038   0.539  -7.772  1.00  0.80           H  
ATOM    409  HB3 HIS A 302     -12.879  -0.559  -7.040  1.00  0.82           H  
ATOM    410  HD2 HIS A 302     -13.958  -2.539  -5.393  1.00  1.42           H  
ATOM    411  HE1 HIS A 302     -17.970  -1.681  -6.432  1.00  1.85           H  
ATOM    412  HE2 HIS A 302     -16.398  -3.424  -5.489  1.00  1.49           H  
ATOM    413  N   ALA A 303     -11.198   2.094  -5.928  1.00  0.40           N  
ATOM    414  CA  ALA A 303     -10.170   3.000  -6.418  1.00  0.36           C  
ATOM    415  C   ALA A 303      -9.715   2.606  -7.815  1.00  0.39           C  
ATOM    416  O   ALA A 303      -9.180   1.517  -8.017  1.00  0.54           O  
ATOM    417  CB  ALA A 303      -8.988   3.019  -5.462  1.00  0.38           C  
ATOM    418  H   ALA A 303     -10.970   1.446  -5.224  1.00  0.41           H  
ATOM    419  HA  ALA A 303     -10.589   3.995  -6.454  1.00  0.38           H  
ATOM    420  HB1 ALA A 303      -9.331   3.257  -4.465  1.00  1.17           H  
ATOM    421  HB2 ALA A 303      -8.516   2.048  -5.457  1.00  1.03           H  
ATOM    422  HB3 ALA A 303      -8.276   3.763  -5.787  1.00  1.07           H  
ATOM    423  N   LYS A 304      -9.930   3.495  -8.772  1.00  0.39           N  
ATOM    424  CA  LYS A 304      -9.547   3.244 -10.154  1.00  0.45           C  
ATOM    425  C   LYS A 304      -8.526   4.281 -10.626  1.00  0.44           C  
ATOM    426  O   LYS A 304      -8.127   5.162  -9.862  1.00  0.43           O  
ATOM    427  CB  LYS A 304     -10.789   3.261 -11.051  1.00  0.60           C  
ATOM    428  CG  LYS A 304     -11.767   2.132 -10.749  1.00  1.03           C  
ATOM    429  CD  LYS A 304     -13.082   2.313 -11.487  1.00  1.17           C  
ATOM    430  CE  LYS A 304     -14.028   1.141 -11.250  1.00  2.23           C  
ATOM    431  NZ  LYS A 304     -13.565  -0.104 -11.926  1.00  2.84           N  
ATOM    432  H   LYS A 304     -10.364   4.346  -8.545  1.00  0.47           H  
ATOM    433  HA  LYS A 304      -9.096   2.266 -10.198  1.00  0.49           H  
ATOM    434  HB2 LYS A 304     -11.304   4.201 -10.920  1.00  1.43           H  
ATOM    435  HB3 LYS A 304     -10.475   3.173 -12.081  1.00  1.31           H  
ATOM    436  HG2 LYS A 304     -11.323   1.196 -11.053  1.00  1.72           H  
ATOM    437  HG3 LYS A 304     -11.961   2.112  -9.686  1.00  1.80           H  
ATOM    438  HD2 LYS A 304     -13.555   3.220 -11.142  1.00  1.45           H  
ATOM    439  HD3 LYS A 304     -12.879   2.391 -12.545  1.00  1.36           H  
ATOM    440  HE2 LYS A 304     -14.094   0.959 -10.187  1.00  2.74           H  
ATOM    441  HE3 LYS A 304     -15.007   1.404 -11.629  1.00  2.73           H  
ATOM    442  HZ1 LYS A 304     -12.618  -0.370 -11.582  1.00  3.19           H  
ATOM    443  HZ2 LYS A 304     -14.226  -0.887 -11.735  1.00  3.26           H  
ATOM    444  HZ3 LYS A 304     -13.516   0.047 -12.957  1.00  3.13           H  
ATOM    445  N   LYS A 305      -8.103   4.171 -11.877  1.00  0.51           N  
ATOM    446  CA  LYS A 305      -7.150   5.105 -12.439  1.00  0.55           C  
ATOM    447  C   LYS A 305      -7.826   6.450 -12.688  1.00  0.56           C  
ATOM    448  O   LYS A 305      -8.870   6.516 -13.334  1.00  0.63           O  
ATOM    449  CB  LYS A 305      -6.572   4.540 -13.740  1.00  0.67           C  
ATOM    450  CG  LYS A 305      -5.866   3.202 -13.563  1.00  1.35           C  
ATOM    451  CD  LYS A 305      -5.207   2.728 -14.854  1.00  1.42           C  
ATOM    452  CE  LYS A 305      -6.204   2.629 -15.994  1.00  2.35           C  
ATOM    453  NZ  LYS A 305      -5.572   2.115 -17.237  1.00  2.84           N  
ATOM    454  H   LYS A 305      -8.443   3.450 -12.440  1.00  0.57           H  
ATOM    455  HA  LYS A 305      -6.350   5.238 -11.724  1.00  0.55           H  
ATOM    456  HB2 LYS A 305      -7.376   4.407 -14.448  1.00  1.12           H  
ATOM    457  HB3 LYS A 305      -5.868   5.243 -14.138  1.00  1.02           H  
ATOM    458  HG2 LYS A 305      -5.104   3.305 -12.804  1.00  1.85           H  
ATOM    459  HG3 LYS A 305      -6.588   2.462 -13.249  1.00  1.89           H  
ATOM    460  HD2 LYS A 305      -4.430   3.424 -15.129  1.00  1.29           H  
ATOM    461  HD3 LYS A 305      -4.775   1.752 -14.684  1.00  1.69           H  
ATOM    462  HE2 LYS A 305      -6.998   1.958 -15.703  1.00  2.98           H  
ATOM    463  HE3 LYS A 305      -6.615   3.610 -16.187  1.00  2.73           H  
ATOM    464  HZ1 LYS A 305      -5.240   1.136 -17.088  1.00  3.10           H  
ATOM    465  HZ2 LYS A 305      -6.260   2.122 -18.017  1.00  3.21           H  
ATOM    466  HZ3 LYS A 305      -4.756   2.712 -17.502  1.00  3.14           H  
ATOM    467  N   GLY A 306      -7.230   7.514 -12.165  1.00  0.55           N  
ATOM    468  CA  GLY A 306      -7.826   8.834 -12.286  1.00  0.61           C  
ATOM    469  C   GLY A 306      -8.662   9.195 -11.072  1.00  0.56           C  
ATOM    470  O   GLY A 306      -9.248  10.275 -11.006  1.00  0.70           O  
ATOM    471  H   GLY A 306      -6.365   7.408 -11.706  1.00  0.55           H  
ATOM    472  HA2 GLY A 306      -7.037   9.563 -12.398  1.00  0.68           H  
ATOM    473  HA3 GLY A 306      -8.456   8.860 -13.164  1.00  0.68           H  
ATOM    474  N   THR A 307      -8.731   8.279 -10.118  1.00  0.40           N  
ATOM    475  CA  THR A 307      -9.460   8.507  -8.881  1.00  0.34           C  
ATOM    476  C   THR A 307      -8.531   9.096  -7.821  1.00  0.30           C  
ATOM    477  O   THR A 307      -7.343   8.760  -7.779  1.00  0.31           O  
ATOM    478  CB  THR A 307     -10.052   7.182  -8.365  1.00  0.32           C  
ATOM    479  OG1 THR A 307     -10.748   6.524  -9.430  1.00  0.40           O  
ATOM    480  CG2 THR A 307     -11.008   7.406  -7.206  1.00  0.32           C  
ATOM    481  H   THR A 307      -8.275   7.420 -10.246  1.00  0.37           H  
ATOM    482  HA  THR A 307     -10.269   9.198  -9.080  1.00  0.39           H  
ATOM    483  HB  THR A 307      -9.240   6.552  -8.029  1.00  0.31           H  
ATOM    484  HG1 THR A 307     -10.560   6.975 -10.258  1.00  0.73           H  
ATOM    485 HG21 THR A 307     -10.507   7.963  -6.430  1.00  0.95           H  
ATOM    486 HG22 THR A 307     -11.869   7.962  -7.549  1.00  1.06           H  
ATOM    487 HG23 THR A 307     -11.328   6.448  -6.812  1.00  1.07           H  
ATOM    488  N   ARG A 308      -9.058   9.977  -6.972  1.00  0.33           N  
ATOM    489  CA  ARG A 308      -8.259  10.573  -5.908  1.00  0.36           C  
ATOM    490  C   ARG A 308      -8.686  10.001  -4.567  1.00  0.36           C  
ATOM    491  O   ARG A 308      -9.752  10.327  -4.054  1.00  0.52           O  
ATOM    492  CB  ARG A 308      -8.392  12.096  -5.890  1.00  0.46           C  
ATOM    493  CG  ARG A 308      -8.020  12.761  -7.203  1.00  0.98           C  
ATOM    494  CD  ARG A 308      -7.651  14.223  -6.997  1.00  1.14           C  
ATOM    495  NE  ARG A 308      -6.359  14.367  -6.322  1.00  1.95           N  
ATOM    496  CZ  ARG A 308      -5.796  15.537  -6.021  1.00  2.39           C  
ATOM    497  NH1 ARG A 308      -6.420  16.676  -6.302  1.00  2.12           N  
ATOM    498  NH2 ARG A 308      -4.602  15.567  -5.433  1.00  3.45           N  
ATOM    499  H   ARG A 308     -10.015  10.210  -7.040  1.00  0.38           H  
ATOM    500  HA  ARG A 308      -7.225  10.310  -6.083  1.00  0.36           H  
ATOM    501  HB2 ARG A 308      -9.416  12.354  -5.659  1.00  0.87           H  
ATOM    502  HB3 ARG A 308      -7.751  12.492  -5.119  1.00  0.81           H  
ATOM    503  HG2 ARG A 308      -7.175  12.244  -7.632  1.00  1.35           H  
ATOM    504  HG3 ARG A 308      -8.863  12.703  -7.875  1.00  1.40           H  
ATOM    505  HD2 ARG A 308      -7.607  14.710  -7.958  1.00  1.54           H  
ATOM    506  HD3 ARG A 308      -8.414  14.690  -6.391  1.00  1.33           H  
ATOM    507  HE  ARG A 308      -5.882  13.544  -6.092  1.00  2.51           H  
ATOM    508 HH11 ARG A 308      -7.326  16.666  -6.744  1.00  1.84           H  
ATOM    509 HH12 ARG A 308      -5.988  17.557  -6.083  1.00  2.59           H  
ATOM    510 HH21 ARG A 308      -4.120  14.715  -5.218  1.00  3.98           H  
ATOM    511 HH22 ARG A 308      -4.174  16.454  -5.198  1.00  3.83           H  
ATOM    512  N   VAL A 309      -7.862   9.145  -4.006  1.00  0.28           N  
ATOM    513  CA  VAL A 309      -8.226   8.442  -2.790  1.00  0.28           C  
ATOM    514  C   VAL A 309      -7.479   8.987  -1.577  1.00  0.28           C  
ATOM    515  O   VAL A 309      -6.388   9.545  -1.700  1.00  0.34           O  
ATOM    516  CB  VAL A 309      -7.963   6.928  -2.920  1.00  0.29           C  
ATOM    517  CG1 VAL A 309      -8.770   6.347  -4.071  1.00  0.31           C  
ATOM    518  CG2 VAL A 309      -6.479   6.644  -3.106  1.00  0.28           C  
ATOM    519  H   VAL A 309      -6.980   8.989  -4.414  1.00  0.32           H  
ATOM    520  HA  VAL A 309      -9.286   8.583  -2.636  1.00  0.31           H  
ATOM    521  HB  VAL A 309      -8.287   6.449  -2.010  1.00  0.32           H  
ATOM    522 HG11 VAL A 309      -8.483   6.834  -4.993  1.00  1.10           H  
ATOM    523 HG12 VAL A 309      -8.576   5.287  -4.148  1.00  0.99           H  
ATOM    524 HG13 VAL A 309      -9.823   6.509  -3.891  1.00  1.02           H  
ATOM    525 HG21 VAL A 309      -5.926   7.077  -2.288  1.00  1.01           H  
ATOM    526 HG22 VAL A 309      -6.320   5.576  -3.125  1.00  1.04           H  
ATOM    527 HG23 VAL A 309      -6.143   7.076  -4.037  1.00  1.08           H  
ATOM    528  N   GLY A 310      -8.082   8.821  -0.411  1.00  0.25           N  
ATOM    529  CA  GLY A 310      -7.463   9.252   0.825  1.00  0.27           C  
ATOM    530  C   GLY A 310      -7.326   8.097   1.788  1.00  0.24           C  
ATOM    531  O   GLY A 310      -8.301   7.389   2.053  1.00  0.26           O  
ATOM    532  H   GLY A 310      -8.958   8.372  -0.387  1.00  0.25           H  
ATOM    533  HA2 GLY A 310      -6.484   9.655   0.612  1.00  0.30           H  
ATOM    534  HA3 GLY A 310      -8.073  10.019   1.280  1.00  0.32           H  
ATOM    535  N   MET A 311      -6.126   7.882   2.302  1.00  0.22           N  
ATOM    536  CA  MET A 311      -5.867   6.718   3.131  1.00  0.19           C  
ATOM    537  C   MET A 311      -5.066   7.052   4.384  1.00  0.18           C  
ATOM    538  O   MET A 311      -4.643   8.191   4.600  1.00  0.19           O  
ATOM    539  CB  MET A 311      -5.119   5.650   2.331  1.00  0.22           C  
ATOM    540  CG  MET A 311      -3.773   6.107   1.789  1.00  0.34           C  
ATOM    541  SD  MET A 311      -2.737   4.722   1.256  1.00  0.67           S  
ATOM    542  CE  MET A 311      -3.840   3.863   0.132  1.00  0.76           C  
ATOM    543  H   MET A 311      -5.396   8.518   2.118  1.00  0.24           H  
ATOM    544  HA  MET A 311      -6.821   6.314   3.434  1.00  0.19           H  
ATOM    545  HB2 MET A 311      -4.950   4.798   2.969  1.00  0.26           H  
ATOM    546  HB3 MET A 311      -5.732   5.347   1.498  1.00  0.31           H  
ATOM    547  HG2 MET A 311      -3.943   6.762   0.945  1.00  0.43           H  
ATOM    548  HG3 MET A 311      -3.255   6.649   2.565  1.00  0.39           H  
ATOM    549  HE1 MET A 311      -4.142   4.533  -0.658  1.00  1.43           H  
ATOM    550  HE2 MET A 311      -3.329   3.010  -0.290  1.00  1.55           H  
ATOM    551  HE3 MET A 311      -4.716   3.525   0.668  1.00  1.29           H  
ATOM    552  N   ARG A 312      -4.868   6.021   5.191  1.00  0.19           N  
ATOM    553  CA  ARG A 312      -4.009   6.079   6.363  1.00  0.21           C  
ATOM    554  C   ARG A 312      -3.177   4.809   6.369  1.00  0.24           C  
ATOM    555  O   ARG A 312      -3.663   3.760   5.935  1.00  0.30           O  
ATOM    556  CB  ARG A 312      -4.817   6.214   7.663  1.00  0.27           C  
ATOM    557  CG  ARG A 312      -5.746   7.421   7.683  1.00  0.40           C  
ATOM    558  CD  ARG A 312      -6.197   7.781   9.091  1.00  0.67           C  
ATOM    559  NE  ARG A 312      -6.923   6.695   9.751  1.00  1.24           N  
ATOM    560  CZ  ARG A 312      -6.963   6.524  11.075  1.00  1.67           C  
ATOM    561  NH1 ARG A 312      -6.289   7.347  11.869  1.00  1.85           N  
ATOM    562  NH2 ARG A 312      -7.673   5.532  11.595  1.00  2.51           N  
ATOM    563  H   ARG A 312      -5.281   5.159   4.946  1.00  0.20           H  
ATOM    564  HA  ARG A 312      -3.353   6.933   6.253  1.00  0.22           H  
ATOM    565  HB2 ARG A 312      -5.414   5.324   7.799  1.00  0.35           H  
ATOM    566  HB3 ARG A 312      -4.128   6.306   8.491  1.00  0.27           H  
ATOM    567  HG2 ARG A 312      -5.228   8.268   7.261  1.00  0.79           H  
ATOM    568  HG3 ARG A 312      -6.618   7.197   7.085  1.00  0.73           H  
ATOM    569  HD2 ARG A 312      -5.328   8.025   9.682  1.00  1.24           H  
ATOM    570  HD3 ARG A 312      -6.842   8.647   9.033  1.00  1.37           H  
ATOM    571  HE  ARG A 312      -7.417   6.073   9.179  1.00  1.82           H  
ATOM    572 HH11 ARG A 312      -5.748   8.095  11.476  1.00  1.92           H  
ATOM    573 HH12 ARG A 312      -6.321   7.233  12.874  1.00  2.35           H  
ATOM    574 HH21 ARG A 312      -8.178   4.906  10.994  1.00  3.00           H  
ATOM    575 HH22 ARG A 312      -7.723   5.408  12.597  1.00  2.84           H  
ATOM    576  N   TYR A 313      -1.938   4.880   6.840  1.00  0.23           N  
ATOM    577  CA  TYR A 313      -1.016   3.770   6.633  1.00  0.26           C  
ATOM    578  C   TYR A 313       0.145   3.762   7.619  1.00  0.27           C  
ATOM    579  O   TYR A 313       0.520   4.796   8.180  1.00  0.31           O  
ATOM    580  CB  TYR A 313      -0.463   3.812   5.202  1.00  0.28           C  
ATOM    581  CG  TYR A 313       0.172   5.136   4.823  1.00  0.34           C  
ATOM    582  CD1 TYR A 313       1.513   5.383   5.088  1.00  0.45           C  
ATOM    583  CD2 TYR A 313      -0.568   6.132   4.196  1.00  0.40           C  
ATOM    584  CE1 TYR A 313       2.101   6.581   4.737  1.00  0.53           C  
ATOM    585  CE2 TYR A 313       0.011   7.335   3.840  1.00  0.51           C  
ATOM    586  CZ  TYR A 313       1.326   7.573   4.147  1.00  0.56           C  
ATOM    587  OH  TYR A 313       1.928   8.750   3.756  1.00  0.68           O  
ATOM    588  H   TYR A 313      -1.652   5.666   7.360  1.00  0.23           H  
ATOM    589  HA  TYR A 313      -1.576   2.856   6.757  1.00  0.27           H  
ATOM    590  HB2 TYR A 313       0.288   3.043   5.091  1.00  0.31           H  
ATOM    591  HB3 TYR A 313      -1.267   3.623   4.510  1.00  0.30           H  
ATOM    592  HD1 TYR A 313       2.101   4.620   5.574  1.00  0.52           H  
ATOM    593  HD2 TYR A 313      -1.613   5.956   3.986  1.00  0.42           H  
ATOM    594  HE1 TYR A 313       3.148   6.753   4.954  1.00  0.63           H  
ATOM    595  HE2 TYR A 313      -0.581   8.096   3.348  1.00  0.62           H  
ATOM    596  HH  TYR A 313       2.807   8.591   3.401  1.00  1.24           H  
ATOM    597  N   VAL A 314       0.699   2.574   7.821  1.00  0.26           N  
ATOM    598  CA  VAL A 314       1.942   2.402   8.561  1.00  0.27           C  
ATOM    599  C   VAL A 314       2.966   1.694   7.674  1.00  0.28           C  
ATOM    600  O   VAL A 314       2.784   0.529   7.314  1.00  0.35           O  
ATOM    601  CB  VAL A 314       1.741   1.582   9.858  1.00  0.29           C  
ATOM    602  CG1 VAL A 314       3.053   1.433  10.618  1.00  0.32           C  
ATOM    603  CG2 VAL A 314       0.685   2.229  10.742  1.00  0.32           C  
ATOM    604  H   VAL A 314       0.247   1.774   7.461  1.00  0.25           H  
ATOM    605  HA  VAL A 314       2.317   3.382   8.824  1.00  0.28           H  
ATOM    606  HB  VAL A 314       1.396   0.597   9.584  1.00  0.30           H  
ATOM    607 HG11 VAL A 314       3.427   2.410  10.886  1.00  1.02           H  
ATOM    608 HG12 VAL A 314       2.886   0.853  11.513  1.00  1.09           H  
ATOM    609 HG13 VAL A 314       3.776   0.930   9.993  1.00  1.02           H  
ATOM    610 HG21 VAL A 314      -0.259   2.247  10.218  1.00  0.91           H  
ATOM    611 HG22 VAL A 314       0.581   1.663  11.656  1.00  0.97           H  
ATOM    612 HG23 VAL A 314       0.985   3.237  10.976  1.00  0.93           H  
ATOM    613  N   GLY A 315       4.027   2.401   7.312  1.00  0.27           N  
ATOM    614  CA  GLY A 315       5.017   1.847   6.407  1.00  0.28           C  
ATOM    615  C   GLY A 315       6.214   1.277   7.135  1.00  0.25           C  
ATOM    616  O   GLY A 315       6.971   2.016   7.778  1.00  0.27           O  
ATOM    617  H   GLY A 315       4.152   3.307   7.673  1.00  0.29           H  
ATOM    618  HA2 GLY A 315       4.561   1.060   5.826  1.00  0.31           H  
ATOM    619  HA3 GLY A 315       5.356   2.625   5.738  1.00  0.32           H  
ATOM    620  N   LYS A 316       6.398  -0.034   7.015  1.00  0.25           N  
ATOM    621  CA  LYS A 316       7.495  -0.725   7.675  1.00  0.27           C  
ATOM    622  C   LYS A 316       8.424  -1.363   6.652  1.00  0.30           C  
ATOM    623  O   LYS A 316       8.063  -1.548   5.486  1.00  0.32           O  
ATOM    624  CB  LYS A 316       6.983  -1.825   8.610  1.00  0.36           C  
ATOM    625  CG  LYS A 316       6.181  -1.331   9.802  1.00  0.48           C  
ATOM    626  CD  LYS A 316       5.971  -2.452  10.811  1.00  0.69           C  
ATOM    627  CE  LYS A 316       5.120  -2.013  11.993  1.00  0.99           C  
ATOM    628  NZ  LYS A 316       5.045  -3.070  13.043  1.00  1.94           N  
ATOM    629  H   LYS A 316       5.795  -0.550   6.431  1.00  0.26           H  
ATOM    630  HA  LYS A 316       8.048   0.000   8.252  1.00  0.27           H  
ATOM    631  HB2 LYS A 316       6.356  -2.493   8.040  1.00  0.41           H  
ATOM    632  HB3 LYS A 316       7.831  -2.382   8.982  1.00  0.44           H  
ATOM    633  HG2 LYS A 316       6.714  -0.519  10.277  1.00  0.55           H  
ATOM    634  HG3 LYS A 316       5.221  -0.984   9.456  1.00  0.55           H  
ATOM    635  HD2 LYS A 316       5.476  -3.274  10.316  1.00  0.98           H  
ATOM    636  HD3 LYS A 316       6.936  -2.780  11.176  1.00  1.18           H  
ATOM    637  HE2 LYS A 316       5.552  -1.121  12.422  1.00  1.48           H  
ATOM    638  HE3 LYS A 316       4.122  -1.795  11.641  1.00  1.28           H  
ATOM    639  HZ1 LYS A 316       4.874  -4.001  12.604  1.00  2.25           H  
ATOM    640  HZ2 LYS A 316       5.942  -3.116  13.575  1.00  2.33           H  
ATOM    641  HZ3 LYS A 316       4.268  -2.868  13.710  1.00  2.61           H  
ATOM    642  N   LEU A 317       9.619  -1.696   7.102  1.00  0.35           N  
ATOM    643  CA  LEU A 317      10.572  -2.430   6.292  1.00  0.46           C  
ATOM    644  C   LEU A 317      10.376  -3.923   6.503  1.00  0.56           C  
ATOM    645  O   LEU A 317       9.711  -4.336   7.456  1.00  0.54           O  
ATOM    646  CB  LEU A 317      12.006  -2.043   6.668  1.00  0.51           C  
ATOM    647  CG  LEU A 317      12.388  -0.591   6.387  1.00  0.53           C  
ATOM    648  CD1 LEU A 317      13.752  -0.277   6.979  1.00  0.61           C  
ATOM    649  CD2 LEU A 317      12.393  -0.337   4.892  1.00  0.65           C  
ATOM    650  H   LEU A 317       9.868  -1.440   8.019  1.00  0.34           H  
ATOM    651  HA  LEU A 317      10.394  -2.190   5.255  1.00  0.50           H  
ATOM    652  HB2 LEU A 317      12.140  -2.230   7.722  1.00  0.47           H  
ATOM    653  HB3 LEU A 317      12.682  -2.680   6.118  1.00  0.61           H  
ATOM    654  HG  LEU A 317      11.661   0.067   6.842  1.00  0.47           H  
ATOM    655 HD11 LEU A 317      14.494  -0.921   6.532  1.00  1.28           H  
ATOM    656 HD12 LEU A 317      14.002   0.754   6.777  1.00  1.02           H  
ATOM    657 HD13 LEU A 317      13.728  -0.441   8.045  1.00  1.25           H  
ATOM    658 HD21 LEU A 317      11.407  -0.519   4.495  1.00  1.08           H  
ATOM    659 HD22 LEU A 317      12.679   0.687   4.703  1.00  1.15           H  
ATOM    660 HD23 LEU A 317      13.101  -1.005   4.419  1.00  1.32           H  
ATOM    661  N   LYS A 318      10.965  -4.730   5.628  1.00  0.74           N  
ATOM    662  CA  LYS A 318      10.915  -6.186   5.767  1.00  0.89           C  
ATOM    663  C   LYS A 318      11.546  -6.614   7.090  1.00  0.81           C  
ATOM    664  O   LYS A 318      11.245  -7.682   7.625  1.00  0.87           O  
ATOM    665  CB  LYS A 318      11.646  -6.859   4.600  1.00  1.14           C  
ATOM    666  CG  LYS A 318      11.475  -8.371   4.555  1.00  1.33           C  
ATOM    667  CD  LYS A 318      12.331  -8.997   3.465  1.00  1.34           C  
ATOM    668  CE  LYS A 318      12.086 -10.491   3.366  1.00  1.96           C  
ATOM    669  NZ  LYS A 318      10.695 -10.794   2.955  1.00  2.42           N  
ATOM    670  H   LYS A 318      11.422  -4.341   4.852  1.00  0.82           H  
ATOM    671  HA  LYS A 318       9.879  -6.485   5.758  1.00  0.95           H  
ATOM    672  HB2 LYS A 318      11.272  -6.451   3.674  1.00  1.55           H  
ATOM    673  HB3 LYS A 318      12.700  -6.642   4.680  1.00  1.72           H  
ATOM    674  HG2 LYS A 318      11.768  -8.785   5.508  1.00  2.02           H  
ATOM    675  HG3 LYS A 318      10.437  -8.602   4.363  1.00  1.81           H  
ATOM    676  HD2 LYS A 318      12.088  -8.539   2.518  1.00  1.57           H  
ATOM    677  HD3 LYS A 318      13.372  -8.827   3.695  1.00  1.81           H  
ATOM    678  HE2 LYS A 318      12.767 -10.908   2.639  1.00  2.31           H  
ATOM    679  HE3 LYS A 318      12.274 -10.938   4.333  1.00  2.35           H  
ATOM    680  HZ1 LYS A 318      10.023 -10.238   3.521  1.00  2.85           H  
ATOM    681  HZ2 LYS A 318      10.552 -10.553   1.951  1.00  2.50           H  
ATOM    682  HZ3 LYS A 318      10.492 -11.807   3.093  1.00  2.90           H  
ATOM    683  N   ASN A 319      12.409  -5.752   7.614  1.00  0.73           N  
ATOM    684  CA  ASN A 319      13.107  -6.011   8.868  1.00  0.71           C  
ATOM    685  C   ASN A 319      12.145  -5.947  10.049  1.00  0.63           C  
ATOM    686  O   ASN A 319      12.468  -6.401  11.145  1.00  0.69           O  
ATOM    687  CB  ASN A 319      14.242  -5.000   9.084  1.00  0.78           C  
ATOM    688  CG  ASN A 319      15.264  -4.988   7.956  1.00  1.31           C  
ATOM    689  OD1 ASN A 319      14.932  -5.201   6.793  1.00  2.20           O  
ATOM    690  ND2 ASN A 319      16.517  -4.732   8.296  1.00  1.70           N  
ATOM    691  H   ASN A 319      12.595  -4.918   7.132  1.00  0.72           H  
ATOM    692  HA  ASN A 319      13.527  -7.006   8.816  1.00  0.82           H  
ATOM    693  HB2 ASN A 319      13.819  -4.007   9.165  1.00  1.50           H  
ATOM    694  HB3 ASN A 319      14.754  -5.239  10.004  1.00  1.32           H  
ATOM    695 HD21 ASN A 319      16.720  -4.560   9.238  1.00  1.74           H  
ATOM    696 HD22 ASN A 319      17.198  -4.729   7.582  1.00  2.39           H  
ATOM    697  N   GLY A 320      10.966  -5.373   9.828  1.00  0.55           N  
ATOM    698  CA  GLY A 320       9.989  -5.261  10.896  1.00  0.57           C  
ATOM    699  C   GLY A 320       9.999  -3.890  11.539  1.00  0.53           C  
ATOM    700  O   GLY A 320       9.175  -3.591  12.402  1.00  0.69           O  
ATOM    701  H   GLY A 320      10.750  -5.034   8.929  1.00  0.54           H  
ATOM    702  HA2 GLY A 320       9.005  -5.452  10.491  1.00  0.65           H  
ATOM    703  HA3 GLY A 320      10.208  -6.003  11.648  1.00  0.62           H  
ATOM    704  N   LYS A 321      10.944  -3.060  11.124  1.00  0.42           N  
ATOM    705  CA  LYS A 321      11.053  -1.706  11.644  1.00  0.45           C  
ATOM    706  C   LYS A 321      10.256  -0.740  10.775  1.00  0.39           C  
ATOM    707  O   LYS A 321      10.343  -0.781   9.548  1.00  0.44           O  
ATOM    708  CB  LYS A 321      12.522  -1.273  11.694  1.00  0.56           C  
ATOM    709  CG  LYS A 321      13.385  -2.108  12.635  1.00  1.36           C  
ATOM    710  CD  LYS A 321      14.836  -1.663  12.583  1.00  1.84           C  
ATOM    711  CE  LYS A 321      15.727  -2.500  13.494  1.00  2.33           C  
ATOM    712  NZ  LYS A 321      15.439  -2.272  14.939  1.00  2.42           N  
ATOM    713  H   LYS A 321      11.577  -3.362  10.445  1.00  0.43           H  
ATOM    714  HA  LYS A 321      10.647  -1.697  12.643  1.00  0.53           H  
ATOM    715  HB2 LYS A 321      12.939  -1.345  10.701  1.00  0.86           H  
ATOM    716  HB3 LYS A 321      12.568  -0.244  12.017  1.00  1.14           H  
ATOM    717  HG2 LYS A 321      13.022  -1.996  13.645  1.00  2.06           H  
ATOM    718  HG3 LYS A 321      13.326  -3.145  12.341  1.00  1.93           H  
ATOM    719  HD2 LYS A 321      15.193  -1.752  11.569  1.00  2.32           H  
ATOM    720  HD3 LYS A 321      14.893  -0.629  12.894  1.00  2.35           H  
ATOM    721  HE2 LYS A 321      15.568  -3.544  13.268  1.00  2.85           H  
ATOM    722  HE3 LYS A 321      16.758  -2.245  13.297  1.00  2.86           H  
ATOM    723  HZ1 LYS A 321      15.437  -1.251  15.152  1.00  2.71           H  
ATOM    724  HZ2 LYS A 321      14.510  -2.674  15.194  1.00  2.77           H  
ATOM    725  HZ3 LYS A 321      16.175  -2.730  15.526  1.00  2.54           H  
ATOM    726  N   VAL A 322       9.473   0.117  11.411  1.00  0.35           N  
ATOM    727  CA  VAL A 322       8.684   1.111  10.698  1.00  0.33           C  
ATOM    728  C   VAL A 322       9.572   2.273  10.251  1.00  0.35           C  
ATOM    729  O   VAL A 322      10.475   2.682  10.980  1.00  0.42           O  
ATOM    730  CB  VAL A 322       7.524   1.633  11.586  1.00  0.36           C  
ATOM    731  CG1 VAL A 322       8.053   2.267  12.862  1.00  1.17           C  
ATOM    732  CG2 VAL A 322       6.646   2.616  10.825  1.00  1.26           C  
ATOM    733  H   VAL A 322       9.426   0.085  12.391  1.00  0.40           H  
ATOM    734  HA  VAL A 322       8.257   0.638   9.825  1.00  0.33           H  
ATOM    735  HB  VAL A 322       6.911   0.789  11.867  1.00  1.05           H  
ATOM    736 HG11 VAL A 322       8.713   3.085  12.611  1.00  1.61           H  
ATOM    737 HG12 VAL A 322       7.226   2.637  13.449  1.00  1.60           H  
ATOM    738 HG13 VAL A 322       8.597   1.528  13.430  1.00  1.96           H  
ATOM    739 HG21 VAL A 322       6.276   2.145   9.925  1.00  1.63           H  
ATOM    740 HG22 VAL A 322       5.814   2.913  11.447  1.00  1.88           H  
ATOM    741 HG23 VAL A 322       7.226   3.487  10.562  1.00  1.90           H  
ATOM    742  N   PHE A 323       9.347   2.786   9.046  1.00  0.35           N  
ATOM    743  CA  PHE A 323      10.119   3.929   8.571  1.00  0.38           C  
ATOM    744  C   PHE A 323       9.298   5.212   8.646  1.00  0.41           C  
ATOM    745  O   PHE A 323       9.840   6.287   8.917  1.00  0.55           O  
ATOM    746  CB  PHE A 323      10.685   3.705   7.154  1.00  0.37           C  
ATOM    747  CG  PHE A 323       9.678   3.374   6.083  1.00  0.37           C  
ATOM    748  CD1 PHE A 323       9.465   2.062   5.687  1.00  0.36           C  
ATOM    749  CD2 PHE A 323       8.924   4.376   5.496  1.00  0.43           C  
ATOM    750  CE1 PHE A 323       8.524   1.758   4.723  1.00  0.39           C  
ATOM    751  CE2 PHE A 323       7.980   4.079   4.530  1.00  0.48           C  
ATOM    752  CZ  PHE A 323       7.860   2.758   4.073  1.00  0.43           C  
ATOM    753  H   PHE A 323       8.650   2.394   8.472  1.00  0.35           H  
ATOM    754  HA  PHE A 323      10.954   4.039   9.250  1.00  0.42           H  
ATOM    755  HB2 PHE A 323      11.204   4.596   6.840  1.00  0.40           H  
ATOM    756  HB3 PHE A 323      11.394   2.891   7.198  1.00  0.39           H  
ATOM    757  HD1 PHE A 323      10.046   1.272   6.138  1.00  0.39           H  
ATOM    758  HD2 PHE A 323       9.080   5.403   5.798  1.00  0.48           H  
ATOM    759  HE1 PHE A 323       8.369   0.732   4.424  1.00  0.42           H  
ATOM    760  HE2 PHE A 323       7.399   4.869   4.079  1.00  0.56           H  
ATOM    761  HZ  PHE A 323       7.154   2.517   3.291  1.00  0.48           H  
ATOM    762  N   ASP A 324       7.989   5.105   8.433  1.00  0.37           N  
ATOM    763  CA  ASP A 324       7.102   6.259   8.587  1.00  0.45           C  
ATOM    764  C   ASP A 324       5.656   5.802   8.710  1.00  0.36           C  
ATOM    765  O   ASP A 324       5.327   4.664   8.374  1.00  0.47           O  
ATOM    766  CB  ASP A 324       7.238   7.238   7.412  1.00  0.61           C  
ATOM    767  CG  ASP A 324       6.983   8.676   7.837  1.00  0.85           C  
ATOM    768  OD1 ASP A 324       7.933   9.330   8.331  1.00  1.68           O  
ATOM    769  OD2 ASP A 324       5.840   9.156   7.695  1.00  0.91           O  
ATOM    770  H   ASP A 324       7.608   4.233   8.170  1.00  0.33           H  
ATOM    771  HA  ASP A 324       7.382   6.766   9.497  1.00  0.56           H  
ATOM    772  HB2 ASP A 324       8.232   7.171   7.003  1.00  0.71           H  
ATOM    773  HB3 ASP A 324       6.521   6.979   6.647  1.00  0.64           H  
ATOM    774  N   LYS A 325       4.795   6.683   9.195  1.00  0.35           N  
ATOM    775  CA  LYS A 325       3.394   6.349   9.392  1.00  0.31           C  
ATOM    776  C   LYS A 325       2.547   7.612   9.467  1.00  0.32           C  
ATOM    777  O   LYS A 325       2.861   8.539  10.210  1.00  0.45           O  
ATOM    778  CB  LYS A 325       3.192   5.514  10.669  1.00  0.43           C  
ATOM    779  CG  LYS A 325       3.756   6.150  11.937  1.00  0.61           C  
ATOM    780  CD  LYS A 325       5.197   5.728  12.184  1.00  1.17           C  
ATOM    781  CE  LYS A 325       5.828   6.498  13.335  1.00  1.44           C  
ATOM    782  NZ  LYS A 325       4.996   6.483  14.568  1.00  1.99           N  
ATOM    783  H   LYS A 325       5.103   7.592   9.407  1.00  0.50           H  
ATOM    784  HA  LYS A 325       3.073   5.766   8.542  1.00  0.31           H  
ATOM    785  HB2 LYS A 325       2.134   5.360  10.816  1.00  0.46           H  
ATOM    786  HB3 LYS A 325       3.668   4.553  10.535  1.00  0.52           H  
ATOM    787  HG2 LYS A 325       3.723   7.224  11.832  1.00  1.12           H  
ATOM    788  HG3 LYS A 325       3.152   5.850  12.781  1.00  1.00           H  
ATOM    789  HD2 LYS A 325       5.218   4.675  12.415  1.00  1.57           H  
ATOM    790  HD3 LYS A 325       5.770   5.911  11.287  1.00  1.86           H  
ATOM    791  HE2 LYS A 325       6.786   6.054  13.561  1.00  1.98           H  
ATOM    792  HE3 LYS A 325       5.975   7.522  13.024  1.00  1.82           H  
ATOM    793  HZ1 LYS A 325       4.640   5.522  14.764  1.00  2.42           H  
ATOM    794  HZ2 LYS A 325       5.569   6.795  15.385  1.00  2.55           H  
ATOM    795  HZ3 LYS A 325       4.188   7.133  14.466  1.00  2.21           H  
ATOM    796  N   ASN A 326       1.482   7.645   8.686  1.00  0.33           N  
ATOM    797  CA  ASN A 326       0.505   8.720   8.768  1.00  0.40           C  
ATOM    798  C   ASN A 326      -0.846   8.121   9.104  1.00  0.39           C  
ATOM    799  O   ASN A 326      -1.392   7.316   8.343  1.00  0.42           O  
ATOM    800  CB  ASN A 326       0.430   9.515   7.456  1.00  0.56           C  
ATOM    801  CG  ASN A 326       1.574  10.503   7.306  1.00  0.95           C  
ATOM    802  OD1 ASN A 326       1.480  11.649   7.744  1.00  1.92           O  
ATOM    803  ND2 ASN A 326       2.656  10.071   6.674  1.00  0.82           N  
ATOM    804  H   ASN A 326       1.335   6.918   8.047  1.00  0.38           H  
ATOM    805  HA  ASN A 326       0.802   9.381   9.568  1.00  0.47           H  
ATOM    806  HB2 ASN A 326       0.462   8.827   6.626  1.00  1.28           H  
ATOM    807  HB3 ASN A 326      -0.503  10.062   7.428  1.00  1.07           H  
ATOM    808 HD21 ASN A 326       2.665   9.151   6.340  1.00  0.73           H  
ATOM    809 HD22 ASN A 326       3.413  10.694   6.566  1.00  1.41           H  
ATOM    810  N   THR A 327      -1.373   8.487  10.259  1.00  0.45           N  
ATOM    811  CA  THR A 327      -2.601   7.890  10.747  1.00  0.54           C  
ATOM    812  C   THR A 327      -3.400   8.863  11.605  1.00  0.52           C  
ATOM    813  O   THR A 327      -4.468   9.322  11.202  1.00  0.58           O  
ATOM    814  CB  THR A 327      -2.308   6.623  11.569  1.00  0.69           C  
ATOM    815  OG1 THR A 327      -0.899   6.350  11.567  1.00  1.69           O  
ATOM    816  CG2 THR A 327      -3.059   5.430  11.001  1.00  1.26           C  
ATOM    817  H   THR A 327      -0.924   9.172  10.795  1.00  0.51           H  
ATOM    818  HA  THR A 327      -3.194   7.605   9.895  1.00  0.61           H  
ATOM    819  HB  THR A 327      -2.636   6.789  12.583  1.00  1.36           H  
ATOM    820  HG1 THR A 327      -0.623   6.115  10.674  1.00  2.06           H  
ATOM    821 HG21 THR A 327      -2.784   5.290   9.964  1.00  1.81           H  
ATOM    822 HG22 THR A 327      -2.806   4.545  11.566  1.00  1.91           H  
ATOM    823 HG23 THR A 327      -4.122   5.607  11.069  1.00  1.70           H  
ATOM    824  N   LYS A 328      -2.883   9.177  12.785  1.00  0.51           N  
ATOM    825  CA  LYS A 328      -3.616   9.997  13.744  1.00  0.60           C  
ATOM    826  C   LYS A 328      -3.768  11.439  13.260  1.00  0.61           C  
ATOM    827  O   LYS A 328      -2.856  12.261  13.376  1.00  0.63           O  
ATOM    828  CB  LYS A 328      -2.959   9.941  15.133  1.00  0.65           C  
ATOM    829  CG  LYS A 328      -1.481  10.304  15.154  1.00  1.07           C  
ATOM    830  CD  LYS A 328      -0.914  10.176  16.560  1.00  1.29           C  
ATOM    831  CE  LYS A 328       0.526  10.659  16.655  1.00  1.63           C  
ATOM    832  NZ  LYS A 328       1.448   9.868  15.800  1.00  2.55           N  
ATOM    833  H   LYS A 328      -1.992   8.847  13.021  1.00  0.52           H  
ATOM    834  HA  LYS A 328      -4.605   9.573  13.825  1.00  0.78           H  
ATOM    835  HB2 LYS A 328      -3.481  10.623  15.788  1.00  1.12           H  
ATOM    836  HB3 LYS A 328      -3.065   8.939  15.522  1.00  1.13           H  
ATOM    837  HG2 LYS A 328      -0.946   9.637  14.494  1.00  1.55           H  
ATOM    838  HG3 LYS A 328      -1.364  11.322  14.816  1.00  1.55           H  
ATOM    839  HD2 LYS A 328      -1.521  10.765  17.231  1.00  1.58           H  
ATOM    840  HD3 LYS A 328      -0.958   9.138  16.857  1.00  2.04           H  
ATOM    841  HE2 LYS A 328       0.564  11.693  16.347  1.00  1.83           H  
ATOM    842  HE3 LYS A 328       0.848  10.580  17.684  1.00  2.17           H  
ATOM    843  HZ1 LYS A 328       1.084   8.898  15.665  1.00  3.15           H  
ATOM    844  HZ2 LYS A 328       1.549  10.322  14.865  1.00  2.94           H  
ATOM    845  HZ3 LYS A 328       2.389   9.816  16.245  1.00  2.88           H  
ATOM    846  N   GLY A 329      -4.923  11.720  12.672  1.00  0.78           N  
ATOM    847  CA  GLY A 329      -5.244  13.067  12.254  1.00  0.97           C  
ATOM    848  C   GLY A 329      -4.737  13.409  10.865  1.00  0.84           C  
ATOM    849  O   GLY A 329      -5.178  14.392  10.274  1.00  0.88           O  
ATOM    850  H   GLY A 329      -5.566  10.998  12.516  1.00  0.88           H  
ATOM    851  HA2 GLY A 329      -6.317  13.190  12.270  1.00  1.17           H  
ATOM    852  HA3 GLY A 329      -4.808  13.759  12.960  1.00  1.08           H  
ATOM    853  N   LYS A 330      -3.804  12.617  10.346  1.00  0.72           N  
ATOM    854  CA  LYS A 330      -3.194  12.917   9.054  1.00  0.62           C  
ATOM    855  C   LYS A 330      -3.728  12.000   7.958  1.00  0.49           C  
ATOM    856  O   LYS A 330      -3.304  10.846   7.849  1.00  0.41           O  
ATOM    857  CB  LYS A 330      -1.665  12.788   9.129  1.00  0.64           C  
ATOM    858  CG  LYS A 330      -1.036  13.445  10.352  1.00  0.90           C  
ATOM    859  CD  LYS A 330      -1.424  14.910  10.493  1.00  1.51           C  
ATOM    860  CE  LYS A 330      -0.939  15.753   9.325  1.00  1.80           C  
ATOM    861  NZ  LYS A 330      -1.185  17.200   9.559  1.00  2.08           N  
ATOM    862  H   LYS A 330      -3.539  11.807  10.827  1.00  0.72           H  
ATOM    863  HA  LYS A 330      -3.443  13.937   8.802  1.00  0.69           H  
ATOM    864  HB2 LYS A 330      -1.404  11.740   9.144  1.00  0.73           H  
ATOM    865  HB3 LYS A 330      -1.238  13.243   8.246  1.00  0.89           H  
ATOM    866  HG2 LYS A 330      -1.359  12.914  11.235  1.00  1.46           H  
ATOM    867  HG3 LYS A 330       0.039  13.375  10.267  1.00  1.43           H  
ATOM    868  HD2 LYS A 330      -2.499  14.982  10.548  1.00  2.11           H  
ATOM    869  HD3 LYS A 330      -0.990  15.294  11.404  1.00  2.11           H  
ATOM    870  HE2 LYS A 330       0.120  15.592   9.195  1.00  2.26           H  
ATOM    871  HE3 LYS A 330      -1.463  15.447   8.433  1.00  2.30           H  
ATOM    872  HZ1 LYS A 330      -0.642  17.522  10.387  1.00  2.25           H  
ATOM    873  HZ2 LYS A 330      -0.890  17.756   8.729  1.00  2.49           H  
ATOM    874  HZ3 LYS A 330      -2.199  17.369   9.736  1.00  2.56           H  
ATOM    875  N   PRO A 331      -4.680  12.489   7.147  1.00  0.49           N  
ATOM    876  CA  PRO A 331      -5.162  11.775   5.974  1.00  0.43           C  
ATOM    877  C   PRO A 331      -4.315  12.078   4.734  1.00  0.39           C  
ATOM    878  O   PRO A 331      -4.096  13.242   4.394  1.00  0.55           O  
ATOM    879  CB  PRO A 331      -6.585  12.308   5.815  1.00  0.53           C  
ATOM    880  CG  PRO A 331      -6.553  13.697   6.369  1.00  0.62           C  
ATOM    881  CD  PRO A 331      -5.376  13.779   7.316  1.00  0.60           C  
ATOM    882  HA  PRO A 331      -5.186  10.708   6.139  1.00  0.41           H  
ATOM    883  HB2 PRO A 331      -6.858  12.307   4.769  1.00  0.50           H  
ATOM    884  HB3 PRO A 331      -7.267  11.681   6.369  1.00  0.59           H  
ATOM    885  HG2 PRO A 331      -6.432  14.407   5.563  1.00  0.64           H  
ATOM    886  HG3 PRO A 331      -7.471  13.896   6.901  1.00  0.73           H  
ATOM    887  HD2 PRO A 331      -4.734  14.603   7.041  1.00  0.63           H  
ATOM    888  HD3 PRO A 331      -5.723  13.897   8.333  1.00  0.67           H  
ATOM    889  N   PHE A 332      -3.843  11.043   4.060  1.00  0.28           N  
ATOM    890  CA  PHE A 332      -3.038  11.233   2.862  1.00  0.29           C  
ATOM    891  C   PHE A 332      -3.878  10.974   1.620  1.00  0.27           C  
ATOM    892  O   PHE A 332      -4.413   9.879   1.444  1.00  0.26           O  
ATOM    893  CB  PHE A 332      -1.814  10.311   2.880  1.00  0.31           C  
ATOM    894  CG  PHE A 332      -0.880  10.527   1.721  1.00  0.40           C  
ATOM    895  CD1 PHE A 332      -0.128  11.688   1.626  1.00  0.53           C  
ATOM    896  CD2 PHE A 332      -0.754   9.569   0.726  1.00  0.42           C  
ATOM    897  CE1 PHE A 332       0.730  11.891   0.561  1.00  0.64           C  
ATOM    898  CE2 PHE A 332       0.103   9.766  -0.341  1.00  0.53           C  
ATOM    899  CZ  PHE A 332       0.845  10.928  -0.423  1.00  0.63           C  
ATOM    900  H   PHE A 332      -4.046  10.130   4.365  1.00  0.30           H  
ATOM    901  HA  PHE A 332      -2.704  12.261   2.848  1.00  0.35           H  
ATOM    902  HB2 PHE A 332      -1.256  10.478   3.789  1.00  0.34           H  
ATOM    903  HB3 PHE A 332      -2.146   9.285   2.852  1.00  0.30           H  
ATOM    904  HD1 PHE A 332      -0.217  12.439   2.396  1.00  0.56           H  
ATOM    905  HD2 PHE A 332      -1.332   8.660   0.791  1.00  0.39           H  
ATOM    906  HE1 PHE A 332       1.307  12.800   0.500  1.00  0.76           H  
ATOM    907  HE2 PHE A 332       0.191   9.012  -1.110  1.00  0.57           H  
ATOM    908  HZ  PHE A 332       1.513  11.083  -1.258  1.00  0.73           H  
ATOM    909  N   VAL A 333      -3.994  11.983   0.766  1.00  0.29           N  
ATOM    910  CA  VAL A 333      -4.802  11.877  -0.440  1.00  0.30           C  
ATOM    911  C   VAL A 333      -3.914  11.910  -1.680  1.00  0.30           C  
ATOM    912  O   VAL A 333      -3.157  12.860  -1.892  1.00  0.36           O  
ATOM    913  CB  VAL A 333      -5.848  13.013  -0.536  1.00  0.34           C  
ATOM    914  CG1 VAL A 333      -6.681  12.876  -1.801  1.00  0.38           C  
ATOM    915  CG2 VAL A 333      -6.745  13.039   0.695  1.00  0.36           C  
ATOM    916  H   VAL A 333      -3.507  12.816   0.936  1.00  0.31           H  
ATOM    917  HA  VAL A 333      -5.325  10.932  -0.411  1.00  0.28           H  
ATOM    918  HB  VAL A 333      -5.319  13.956  -0.584  1.00  0.36           H  
ATOM    919 HG11 VAL A 333      -7.153  11.906  -1.818  1.00  1.14           H  
ATOM    920 HG12 VAL A 333      -7.439  13.646  -1.816  1.00  1.05           H  
ATOM    921 HG13 VAL A 333      -6.044  12.983  -2.668  1.00  0.97           H  
ATOM    922 HG21 VAL A 333      -6.145  13.199   1.579  1.00  1.08           H  
ATOM    923 HG22 VAL A 333      -7.461  13.840   0.597  1.00  1.05           H  
ATOM    924 HG23 VAL A 333      -7.267  12.097   0.781  1.00  1.07           H  
ATOM    925  N   PHE A 334      -4.008  10.870  -2.490  1.00  0.29           N  
ATOM    926  CA  PHE A 334      -3.224  10.775  -3.708  1.00  0.31           C  
ATOM    927  C   PHE A 334      -4.082  10.196  -4.829  1.00  0.28           C  
ATOM    928  O   PHE A 334      -5.101   9.557  -4.571  1.00  0.30           O  
ATOM    929  CB  PHE A 334      -1.970   9.913  -3.486  1.00  0.33           C  
ATOM    930  CG  PHE A 334      -2.248   8.448  -3.307  1.00  0.31           C  
ATOM    931  CD1 PHE A 334      -2.077   7.569  -4.365  1.00  0.36           C  
ATOM    932  CD2 PHE A 334      -2.674   7.949  -2.089  1.00  0.33           C  
ATOM    933  CE1 PHE A 334      -2.324   6.222  -4.211  1.00  0.39           C  
ATOM    934  CE2 PHE A 334      -2.926   6.601  -1.929  1.00  0.39           C  
ATOM    935  CZ  PHE A 334      -2.750   5.736  -2.991  1.00  0.41           C  
ATOM    936  H   PHE A 334      -4.638  10.147  -2.267  1.00  0.29           H  
ATOM    937  HA  PHE A 334      -2.920  11.773  -3.986  1.00  0.35           H  
ATOM    938  HB2 PHE A 334      -1.316  10.018  -4.339  1.00  0.37           H  
ATOM    939  HB3 PHE A 334      -1.457  10.265  -2.601  1.00  0.35           H  
ATOM    940  HD1 PHE A 334      -1.746   7.949  -5.321  1.00  0.40           H  
ATOM    941  HD2 PHE A 334      -2.812   8.626  -1.257  1.00  0.35           H  
ATOM    942  HE1 PHE A 334      -2.189   5.549  -5.045  1.00  0.45           H  
ATOM    943  HE2 PHE A 334      -3.258   6.223  -0.973  1.00  0.45           H  
ATOM    944  HZ  PHE A 334      -2.943   4.682  -2.866  1.00  0.48           H  
ATOM    945  N   LYS A 335      -3.682  10.441  -6.065  1.00  0.33           N  
ATOM    946  CA  LYS A 335      -4.412   9.923  -7.212  1.00  0.35           C  
ATOM    947  C   LYS A 335      -3.742   8.681  -7.775  1.00  0.35           C  
ATOM    948  O   LYS A 335      -2.516   8.587  -7.830  1.00  0.43           O  
ATOM    949  CB  LYS A 335      -4.526  10.983  -8.309  1.00  0.53           C  
ATOM    950  CG  LYS A 335      -3.201  11.629  -8.665  1.00  1.05           C  
ATOM    951  CD  LYS A 335      -3.270  12.369  -9.989  1.00  1.46           C  
ATOM    952  CE  LYS A 335      -3.292  11.411 -11.171  1.00  1.95           C  
ATOM    953  NZ  LYS A 335      -3.096  12.121 -12.464  1.00  2.58           N  
ATOM    954  H   LYS A 335      -2.881  10.985  -6.212  1.00  0.39           H  
ATOM    955  HA  LYS A 335      -5.403   9.660  -6.880  1.00  0.34           H  
ATOM    956  HB2 LYS A 335      -4.926  10.523  -9.200  1.00  0.90           H  
ATOM    957  HB3 LYS A 335      -5.203  11.757  -7.978  1.00  1.05           H  
ATOM    958  HG2 LYS A 335      -2.935  12.328  -7.887  1.00  1.66           H  
ATOM    959  HG3 LYS A 335      -2.444  10.860  -8.734  1.00  1.77           H  
ATOM    960  HD2 LYS A 335      -4.175  12.956 -10.004  1.00  2.06           H  
ATOM    961  HD3 LYS A 335      -2.412  13.019 -10.075  1.00  1.96           H  
ATOM    962  HE2 LYS A 335      -2.501  10.687 -11.042  1.00  2.21           H  
ATOM    963  HE3 LYS A 335      -4.246  10.903 -11.190  1.00  2.47           H  
ATOM    964  HZ1 LYS A 335      -3.749  12.933 -12.533  1.00  3.11           H  
ATOM    965  HZ2 LYS A 335      -2.116  12.472 -12.534  1.00  2.69           H  
ATOM    966  HZ3 LYS A 335      -3.276  11.474 -13.263  1.00  3.01           H  
ATOM    967  N   LEU A 336      -4.555   7.725  -8.181  1.00  0.33           N  
ATOM    968  CA  LEU A 336      -4.057   6.542  -8.859  1.00  0.41           C  
ATOM    969  C   LEU A 336      -3.732   6.879 -10.305  1.00  0.51           C  
ATOM    970  O   LEU A 336      -4.587   7.372 -11.045  1.00  0.58           O  
ATOM    971  CB  LEU A 336      -5.072   5.393  -8.797  1.00  0.40           C  
ATOM    972  CG  LEU A 336      -4.984   4.494  -7.557  1.00  0.38           C  
ATOM    973  CD1 LEU A 336      -5.262   5.266  -6.278  1.00  0.33           C  
ATOM    974  CD2 LEU A 336      -5.950   3.329  -7.689  1.00  0.46           C  
ATOM    975  H   LEU A 336      -5.517   7.818  -8.012  1.00  0.32           H  
ATOM    976  HA  LEU A 336      -3.148   6.235  -8.361  1.00  0.46           H  
ATOM    977  HB2 LEU A 336      -6.064   5.819  -8.835  1.00  0.41           H  
ATOM    978  HB3 LEU A 336      -4.933   4.775  -9.671  1.00  0.46           H  
ATOM    979  HG  LEU A 336      -3.986   4.088  -7.488  1.00  0.43           H  
ATOM    980 HD11 LEU A 336      -6.258   5.685  -6.318  1.00  1.07           H  
ATOM    981 HD12 LEU A 336      -5.187   4.596  -5.434  1.00  0.95           H  
ATOM    982 HD13 LEU A 336      -4.539   6.061  -6.171  1.00  1.14           H  
ATOM    983 HD21 LEU A 336      -5.666   2.718  -8.533  1.00  0.96           H  
ATOM    984 HD22 LEU A 336      -5.919   2.733  -6.788  1.00  1.20           H  
ATOM    985 HD23 LEU A 336      -6.950   3.707  -7.838  1.00  1.19           H  
ATOM    986  N   GLY A 337      -2.494   6.628 -10.701  1.00  0.67           N  
ATOM    987  CA  GLY A 337      -2.066   6.962 -12.041  1.00  0.84           C  
ATOM    988  C   GLY A 337      -1.054   8.084 -12.047  1.00  0.75           C  
ATOM    989  O   GLY A 337      -0.760   8.656 -13.094  1.00  0.94           O  
ATOM    990  H   GLY A 337      -1.864   6.206 -10.079  1.00  0.74           H  
ATOM    991  HA2 GLY A 337      -1.626   6.088 -12.499  1.00  1.02           H  
ATOM    992  HA3 GLY A 337      -2.927   7.265 -12.618  1.00  1.00           H  
ATOM    993  N   GLN A 338      -0.527   8.412 -10.874  1.00  0.82           N  
ATOM    994  CA  GLN A 338       0.507   9.433 -10.769  1.00  0.87           C  
ATOM    995  C   GLN A 338       1.884   8.776 -10.707  1.00  0.64           C  
ATOM    996  O   GLN A 338       2.020   7.654 -10.217  1.00  0.63           O  
ATOM    997  CB  GLN A 338       0.285  10.321  -9.533  1.00  1.14           C  
ATOM    998  CG  GLN A 338       0.397   9.586  -8.204  1.00  1.26           C  
ATOM    999  CD  GLN A 338       0.205  10.502  -7.005  1.00  1.97           C  
ATOM   1000  OE1 GLN A 338      -0.510  11.500  -7.072  1.00  2.30           O  
ATOM   1001  NE2 GLN A 338       0.846  10.167  -5.898  1.00  2.62           N  
ATOM   1002  H   GLN A 338      -0.836   7.958 -10.064  1.00  1.02           H  
ATOM   1003  HA  GLN A 338       0.452  10.046 -11.655  1.00  1.09           H  
ATOM   1004  HB2 GLN A 338       1.021  11.111  -9.540  1.00  1.41           H  
ATOM   1005  HB3 GLN A 338      -0.700  10.763  -9.594  1.00  1.63           H  
ATOM   1006  HG2 GLN A 338      -0.360   8.815  -8.168  1.00  1.41           H  
ATOM   1007  HG3 GLN A 338       1.375   9.133  -8.139  1.00  1.39           H  
ATOM   1008 HE21 GLN A 338       1.396   9.356  -5.908  1.00  2.80           H  
ATOM   1009 HE22 GLN A 338       0.744  10.744  -5.113  1.00  3.10           H  
ATOM   1010  N   GLY A 339       2.901   9.480 -11.191  1.00  0.74           N  
ATOM   1011  CA  GLY A 339       4.248   8.940 -11.199  1.00  0.70           C  
ATOM   1012  C   GLY A 339       4.990   9.263  -9.923  1.00  0.55           C  
ATOM   1013  O   GLY A 339       6.215   9.152  -9.859  1.00  0.70           O  
ATOM   1014  H   GLY A 339       2.742  10.390 -11.531  1.00  0.98           H  
ATOM   1015  HA2 GLY A 339       4.198   7.867 -11.316  1.00  0.74           H  
ATOM   1016  HA3 GLY A 339       4.788   9.360 -12.033  1.00  0.92           H  
ATOM   1017  N   GLU A 340       4.241   9.682  -8.909  1.00  0.49           N  
ATOM   1018  CA  GLU A 340       4.809   9.997  -7.603  1.00  0.54           C  
ATOM   1019  C   GLU A 340       4.877   8.743  -6.741  1.00  0.41           C  
ATOM   1020  O   GLU A 340       5.553   8.715  -5.711  1.00  0.53           O  
ATOM   1021  CB  GLU A 340       3.959  11.050  -6.887  1.00  0.82           C  
ATOM   1022  CG  GLU A 340       3.619  12.250  -7.750  1.00  1.01           C  
ATOM   1023  CD  GLU A 340       4.841  13.014  -8.209  1.00  1.53           C  
ATOM   1024  OE1 GLU A 340       5.329  13.870  -7.445  1.00  2.09           O  
ATOM   1025  OE2 GLU A 340       5.327  12.747  -9.328  1.00  1.89           O  
ATOM   1026  H   GLU A 340       3.280   9.794  -9.048  1.00  0.61           H  
ATOM   1027  HA  GLU A 340       5.804  10.382  -7.750  1.00  0.62           H  
ATOM   1028  HB2 GLU A 340       3.035  10.593  -6.564  1.00  1.44           H  
ATOM   1029  HB3 GLU A 340       4.499  11.400  -6.019  1.00  1.23           H  
ATOM   1030  HG2 GLU A 340       3.085  11.907  -8.622  1.00  1.21           H  
ATOM   1031  HG3 GLU A 340       2.989  12.917  -7.183  1.00  1.58           H  
ATOM   1032  N   VAL A 341       4.158   7.712  -7.163  1.00  0.34           N  
ATOM   1033  CA  VAL A 341       4.093   6.473  -6.409  1.00  0.30           C  
ATOM   1034  C   VAL A 341       4.891   5.379  -7.107  1.00  0.29           C  
ATOM   1035  O   VAL A 341       5.240   5.506  -8.281  1.00  0.36           O  
ATOM   1036  CB  VAL A 341       2.637   5.992  -6.210  1.00  0.35           C  
ATOM   1037  CG1 VAL A 341       1.822   7.033  -5.464  1.00  0.41           C  
ATOM   1038  CG2 VAL A 341       1.968   5.660  -7.538  1.00  0.43           C  
ATOM   1039  H   VAL A 341       3.680   7.778  -8.017  1.00  0.43           H  
ATOM   1040  HA  VAL A 341       4.528   6.654  -5.436  1.00  0.32           H  
ATOM   1041  HB  VAL A 341       2.657   5.094  -5.612  1.00  0.37           H  
ATOM   1042 HG11 VAL A 341       1.815   7.955  -6.029  1.00  1.01           H  
ATOM   1043 HG12 VAL A 341       0.810   6.676  -5.345  1.00  1.11           H  
ATOM   1044 HG13 VAL A 341       2.260   7.206  -4.494  1.00  1.15           H  
ATOM   1045 HG21 VAL A 341       2.492   4.844  -8.011  1.00  1.27           H  
ATOM   1046 HG22 VAL A 341       0.941   5.373  -7.358  1.00  0.95           H  
ATOM   1047 HG23 VAL A 341       1.992   6.527  -8.180  1.00  1.08           H  
ATOM   1048  N   ILE A 342       5.181   4.312  -6.382  1.00  0.29           N  
ATOM   1049  CA  ILE A 342       5.872   3.175  -6.962  1.00  0.30           C  
ATOM   1050  C   ILE A 342       4.857   2.203  -7.553  1.00  0.31           C  
ATOM   1051  O   ILE A 342       3.665   2.298  -7.256  1.00  0.32           O  
ATOM   1052  CB  ILE A 342       6.762   2.459  -5.922  1.00  0.30           C  
ATOM   1053  CG1 ILE A 342       5.911   1.933  -4.762  1.00  0.30           C  
ATOM   1054  CG2 ILE A 342       7.847   3.406  -5.415  1.00  0.32           C  
ATOM   1055  CD1 ILE A 342       6.715   1.413  -3.586  1.00  0.32           C  
ATOM   1056  H   ILE A 342       4.919   4.286  -5.439  1.00  0.32           H  
ATOM   1057  HA  ILE A 342       6.506   3.543  -7.760  1.00  0.32           H  
ATOM   1058  HB  ILE A 342       7.246   1.626  -6.412  1.00  0.32           H  
ATOM   1059 HG12 ILE A 342       5.274   2.728  -4.400  1.00  0.31           H  
ATOM   1060 HG13 ILE A 342       5.294   1.120  -5.123  1.00  0.32           H  
ATOM   1061 HG21 ILE A 342       7.389   4.300  -5.020  1.00  0.93           H  
ATOM   1062 HG22 ILE A 342       8.413   2.917  -4.635  1.00  1.03           H  
ATOM   1063 HG23 ILE A 342       8.507   3.667  -6.229  1.00  0.97           H  
ATOM   1064 HD11 ILE A 342       7.336   2.208  -3.195  1.00  1.03           H  
ATOM   1065 HD12 ILE A 342       6.041   1.068  -2.816  1.00  1.08           H  
ATOM   1066 HD13 ILE A 342       7.338   0.595  -3.910  1.00  0.97           H  
ATOM   1067  N   LYS A 343       5.330   1.273  -8.375  1.00  0.34           N  
ATOM   1068  CA  LYS A 343       4.449   0.354  -9.097  1.00  0.38           C  
ATOM   1069  C   LYS A 343       3.539  -0.420  -8.153  1.00  0.32           C  
ATOM   1070  O   LYS A 343       2.379  -0.670  -8.468  1.00  0.36           O  
ATOM   1071  CB  LYS A 343       5.279  -0.607  -9.956  1.00  0.46           C  
ATOM   1072  CG  LYS A 343       5.901   0.050 -11.181  1.00  0.60           C  
ATOM   1073  CD  LYS A 343       4.993  -0.030 -12.403  1.00  1.39           C  
ATOM   1074  CE  LYS A 343       3.633   0.625 -12.174  1.00  2.16           C  
ATOM   1075  NZ  LYS A 343       3.744   2.065 -11.819  1.00  2.93           N  
ATOM   1076  H   LYS A 343       6.298   1.192  -8.492  1.00  0.35           H  
ATOM   1077  HA  LYS A 343       3.829   0.947  -9.750  1.00  0.43           H  
ATOM   1078  HB2 LYS A 343       6.076  -1.017  -9.353  1.00  0.46           H  
ATOM   1079  HB3 LYS A 343       4.644  -1.414 -10.291  1.00  0.50           H  
ATOM   1080  HG2 LYS A 343       6.093   1.088 -10.959  1.00  0.84           H  
ATOM   1081  HG3 LYS A 343       6.834  -0.448 -11.407  1.00  1.01           H  
ATOM   1082  HD2 LYS A 343       5.479   0.465 -13.230  1.00  1.75           H  
ATOM   1083  HD3 LYS A 343       4.843  -1.071 -12.651  1.00  1.68           H  
ATOM   1084  HE2 LYS A 343       3.052   0.534 -13.079  1.00  2.47           H  
ATOM   1085  HE3 LYS A 343       3.129   0.103 -11.371  1.00  2.47           H  
ATOM   1086  HZ1 LYS A 343       4.445   2.198 -11.066  1.00  3.23           H  
ATOM   1087  HZ2 LYS A 343       4.029   2.626 -12.650  1.00  3.46           H  
ATOM   1088  HZ3 LYS A 343       2.820   2.417 -11.478  1.00  3.20           H  
ATOM   1089  N   GLY A 344       4.068  -0.792  -6.996  1.00  0.28           N  
ATOM   1090  CA  GLY A 344       3.274  -1.486  -6.003  1.00  0.28           C  
ATOM   1091  C   GLY A 344       2.018  -0.728  -5.607  1.00  0.27           C  
ATOM   1092  O   GLY A 344       1.007  -1.338  -5.273  1.00  0.30           O  
ATOM   1093  H   GLY A 344       5.017  -0.618  -6.829  1.00  0.28           H  
ATOM   1094  HA2 GLY A 344       2.985  -2.447  -6.398  1.00  0.32           H  
ATOM   1095  HA3 GLY A 344       3.881  -1.641  -5.122  1.00  0.27           H  
ATOM   1096  N   TRP A 345       2.076   0.599  -5.653  1.00  0.27           N  
ATOM   1097  CA  TRP A 345       0.953   1.428  -5.231  1.00  0.27           C  
ATOM   1098  C   TRP A 345      -0.153   1.493  -6.282  1.00  0.29           C  
ATOM   1099  O   TRP A 345      -1.269   1.062  -6.023  1.00  0.32           O  
ATOM   1100  CB  TRP A 345       1.439   2.836  -4.893  1.00  0.27           C  
ATOM   1101  CG  TRP A 345       2.042   2.946  -3.526  1.00  0.28           C  
ATOM   1102  CD1 TRP A 345       3.189   2.359  -3.076  1.00  0.32           C  
ATOM   1103  CD2 TRP A 345       1.526   3.702  -2.433  1.00  0.28           C  
ATOM   1104  NE1 TRP A 345       3.413   2.701  -1.765  1.00  0.36           N  
ATOM   1105  CE2 TRP A 345       2.400   3.523  -1.345  1.00  0.34           C  
ATOM   1106  CE3 TRP A 345       0.402   4.507  -2.266  1.00  0.27           C  
ATOM   1107  CZ2 TRP A 345       2.189   4.135  -0.111  1.00  0.39           C  
ATOM   1108  CZ3 TRP A 345       0.190   5.109  -1.044  1.00  0.32           C  
ATOM   1109  CH2 TRP A 345       1.076   4.914   0.024  1.00  0.37           C  
ATOM   1110  H   TRP A 345       2.900   1.031  -5.964  1.00  0.29           H  
ATOM   1111  HA  TRP A 345       0.543   0.986  -4.335  1.00  0.27           H  
ATOM   1112  HB2 TRP A 345       2.188   3.135  -5.610  1.00  0.31           H  
ATOM   1113  HB3 TRP A 345       0.605   3.520  -4.945  1.00  0.26           H  
ATOM   1114  HD1 TRP A 345       3.821   1.719  -3.677  1.00  0.35           H  
ATOM   1115  HE1 TRP A 345       4.171   2.404  -1.218  1.00  0.41           H  
ATOM   1116  HE3 TRP A 345      -0.292   4.664  -3.077  1.00  0.26           H  
ATOM   1117  HZ2 TRP A 345       2.862   3.993   0.720  1.00  0.44           H  
ATOM   1118  HZ3 TRP A 345      -0.679   5.730  -0.900  1.00  0.33           H  
ATOM   1119  HH2 TRP A 345       0.869   5.404   0.963  1.00  0.42           H  
ATOM   1120  N   ASP A 346       0.152   2.006  -7.468  1.00  0.34           N  
ATOM   1121  CA  ASP A 346      -0.871   2.192  -8.502  1.00  0.40           C  
ATOM   1122  C   ASP A 346      -1.448   0.858  -8.960  1.00  0.39           C  
ATOM   1123  O   ASP A 346      -2.532   0.809  -9.539  1.00  0.46           O  
ATOM   1124  CB  ASP A 346      -0.328   2.974  -9.704  1.00  0.49           C  
ATOM   1125  CG  ASP A 346       0.808   2.271 -10.413  1.00  0.84           C  
ATOM   1126  OD1 ASP A 346       1.957   2.379  -9.944  1.00  1.75           O  
ATOM   1127  OD2 ASP A 346       0.562   1.625 -11.451  1.00  0.97           O  
ATOM   1128  H   ASP A 346       1.079   2.268  -7.660  1.00  0.37           H  
ATOM   1129  HA  ASP A 346      -1.670   2.763  -8.058  1.00  0.45           H  
ATOM   1130  HB2 ASP A 346      -1.128   3.122 -10.415  1.00  1.14           H  
ATOM   1131  HB3 ASP A 346       0.025   3.938  -9.366  1.00  0.99           H  
ATOM   1132  N   ILE A 347      -0.712  -0.216  -8.722  1.00  0.34           N  
ATOM   1133  CA  ILE A 347      -1.205  -1.553  -9.011  1.00  0.35           C  
ATOM   1134  C   ILE A 347      -1.954  -2.150  -7.817  1.00  0.35           C  
ATOM   1135  O   ILE A 347      -3.107  -2.558  -7.945  1.00  0.38           O  
ATOM   1136  CB  ILE A 347      -0.047  -2.488  -9.422  1.00  0.35           C  
ATOM   1137  CG1 ILE A 347       0.602  -1.972 -10.707  1.00  0.36           C  
ATOM   1138  CG2 ILE A 347      -0.538  -3.920  -9.601  1.00  0.38           C  
ATOM   1139  CD1 ILE A 347       1.771  -2.808 -11.180  1.00  0.39           C  
ATOM   1140  H   ILE A 347       0.200  -0.107  -8.378  1.00  0.32           H  
ATOM   1141  HA  ILE A 347      -1.886  -1.480  -9.845  1.00  0.38           H  
ATOM   1142  HB  ILE A 347       0.687  -2.484  -8.631  1.00  0.34           H  
ATOM   1143 HG12 ILE A 347      -0.136  -1.957 -11.494  1.00  0.39           H  
ATOM   1144 HG13 ILE A 347       0.961  -0.966 -10.540  1.00  0.35           H  
ATOM   1145 HG21 ILE A 347      -1.265  -3.957 -10.399  1.00  1.09           H  
ATOM   1146 HG22 ILE A 347       0.298  -4.558  -9.844  1.00  0.98           H  
ATOM   1147 HG23 ILE A 347      -0.993  -4.259  -8.681  1.00  1.08           H  
ATOM   1148 HD11 ILE A 347       1.451  -3.830 -11.321  1.00  1.18           H  
ATOM   1149 HD12 ILE A 347       2.142  -2.415 -12.114  1.00  0.98           H  
ATOM   1150 HD13 ILE A 347       2.554  -2.774 -10.438  1.00  1.09           H  
ATOM   1151  N   GLY A 348      -1.293  -2.207  -6.665  1.00  0.33           N  
ATOM   1152  CA  GLY A 348      -1.890  -2.808  -5.478  1.00  0.34           C  
ATOM   1153  C   GLY A 348      -3.098  -2.053  -4.938  1.00  0.31           C  
ATOM   1154  O   GLY A 348      -4.065  -2.669  -4.482  1.00  0.34           O  
ATOM   1155  H   GLY A 348      -0.373  -1.869  -6.623  1.00  0.32           H  
ATOM   1156  HA2 GLY A 348      -2.198  -3.814  -5.722  1.00  0.37           H  
ATOM   1157  HA3 GLY A 348      -1.142  -2.857  -4.700  1.00  0.35           H  
ATOM   1158  N   VAL A 349      -3.043  -0.729  -4.976  1.00  0.28           N  
ATOM   1159  CA  VAL A 349      -4.129   0.103  -4.459  1.00  0.27           C  
ATOM   1160  C   VAL A 349      -5.323   0.103  -5.420  1.00  0.24           C  
ATOM   1161  O   VAL A 349      -6.463   0.371  -5.019  1.00  0.24           O  
ATOM   1162  CB  VAL A 349      -3.641   1.553  -4.210  1.00  0.28           C  
ATOM   1163  CG1 VAL A 349      -4.770   2.450  -3.730  1.00  0.28           C  
ATOM   1164  CG2 VAL A 349      -2.497   1.568  -3.204  1.00  0.32           C  
ATOM   1165  H   VAL A 349      -2.243  -0.292  -5.351  1.00  0.28           H  
ATOM   1166  HA  VAL A 349      -4.444  -0.315  -3.514  1.00  0.29           H  
ATOM   1167  HB  VAL A 349      -3.273   1.950  -5.143  1.00  0.27           H  
ATOM   1168 HG11 VAL A 349      -5.153   2.076  -2.793  1.00  1.00           H  
ATOM   1169 HG12 VAL A 349      -4.396   3.453  -3.595  1.00  0.96           H  
ATOM   1170 HG13 VAL A 349      -5.559   2.455  -4.466  1.00  0.99           H  
ATOM   1171 HG21 VAL A 349      -1.676   0.976  -3.581  1.00  1.07           H  
ATOM   1172 HG22 VAL A 349      -2.168   2.585  -3.050  1.00  1.08           H  
ATOM   1173 HG23 VAL A 349      -2.838   1.154  -2.268  1.00  1.03           H  
ATOM   1174  N   ALA A 350      -5.064  -0.231  -6.681  1.00  0.28           N  
ATOM   1175  CA  ALA A 350      -6.109  -0.255  -7.698  1.00  0.28           C  
ATOM   1176  C   ALA A 350      -7.142  -1.331  -7.392  1.00  0.30           C  
ATOM   1177  O   ALA A 350      -6.896  -2.524  -7.582  1.00  0.47           O  
ATOM   1178  CB  ALA A 350      -5.507  -0.473  -9.077  1.00  0.37           C  
ATOM   1179  H   ALA A 350      -4.148  -0.484  -6.928  1.00  0.32           H  
ATOM   1180  HA  ALA A 350      -6.599   0.709  -7.694  1.00  0.27           H  
ATOM   1181  HB1 ALA A 350      -5.006  -1.430  -9.104  1.00  1.01           H  
ATOM   1182  HB2 ALA A 350      -6.294  -0.455  -9.817  1.00  1.09           H  
ATOM   1183  HB3 ALA A 350      -4.797   0.313  -9.289  1.00  1.03           H  
ATOM   1184  N   GLY A 351      -8.297  -0.900  -6.911  1.00  0.30           N  
ATOM   1185  CA  GLY A 351      -9.356  -1.828  -6.585  1.00  0.37           C  
ATOM   1186  C   GLY A 351      -9.658  -1.879  -5.099  1.00  0.33           C  
ATOM   1187  O   GLY A 351     -10.525  -2.643  -4.668  1.00  0.39           O  
ATOM   1188  H   GLY A 351      -8.436   0.066  -6.791  1.00  0.37           H  
ATOM   1189  HA2 GLY A 351     -10.251  -1.531  -7.111  1.00  0.44           H  
ATOM   1190  HA3 GLY A 351      -9.069  -2.812  -6.917  1.00  0.45           H  
ATOM   1191  N   MET A 352      -8.947  -1.084  -4.304  1.00  0.30           N  
ATOM   1192  CA  MET A 352      -9.252  -0.987  -2.880  1.00  0.31           C  
ATOM   1193  C   MET A 352     -10.504  -0.150  -2.664  1.00  0.26           C  
ATOM   1194  O   MET A 352     -10.874   0.662  -3.514  1.00  0.37           O  
ATOM   1195  CB  MET A 352      -8.080  -0.400  -2.083  1.00  0.41           C  
ATOM   1196  CG  MET A 352      -6.895  -1.345  -1.949  1.00  0.65           C  
ATOM   1197  SD  MET A 352      -5.734  -0.829  -0.666  1.00  1.28           S  
ATOM   1198  CE  MET A 352      -6.762  -0.958   0.801  1.00  0.56           C  
ATOM   1199  H   MET A 352      -8.203  -0.562  -4.678  1.00  0.33           H  
ATOM   1200  HA  MET A 352      -9.448  -1.989  -2.522  1.00  0.38           H  
ATOM   1201  HB2 MET A 352      -7.741   0.497  -2.577  1.00  0.54           H  
ATOM   1202  HB3 MET A 352      -8.425  -0.145  -1.089  1.00  0.78           H  
ATOM   1203  HG2 MET A 352      -7.264  -2.330  -1.704  1.00  0.83           H  
ATOM   1204  HG3 MET A 352      -6.372  -1.383  -2.895  1.00  1.04           H  
ATOM   1205  HE1 MET A 352      -7.120  -1.973   0.899  1.00  1.30           H  
ATOM   1206  HE2 MET A 352      -6.183  -0.694   1.676  1.00  1.16           H  
ATOM   1207  HE3 MET A 352      -7.605  -0.287   0.711  1.00  1.00           H  
ATOM   1208  N   ALA A 353     -11.150  -0.346  -1.523  1.00  0.34           N  
ATOM   1209  CA  ALA A 353     -12.416   0.310  -1.248  1.00  0.37           C  
ATOM   1210  C   ALA A 353     -12.354   1.130   0.033  1.00  0.32           C  
ATOM   1211  O   ALA A 353     -11.675   0.749   0.989  1.00  0.34           O  
ATOM   1212  CB  ALA A 353     -13.528  -0.724  -1.159  1.00  0.55           C  
ATOM   1213  H   ALA A 353     -10.764  -0.939  -0.846  1.00  0.47           H  
ATOM   1214  HA  ALA A 353     -12.637   0.969  -2.074  1.00  0.39           H  
ATOM   1215  HB1 ALA A 353     -13.326  -1.399  -0.342  1.00  1.10           H  
ATOM   1216  HB2 ALA A 353     -14.470  -0.225  -0.988  1.00  0.98           H  
ATOM   1217  HB3 ALA A 353     -13.578  -1.280  -2.085  1.00  1.33           H  
ATOM   1218  N   VAL A 354     -13.052   2.262   0.034  1.00  0.31           N  
ATOM   1219  CA  VAL A 354     -13.158   3.108   1.218  1.00  0.29           C  
ATOM   1220  C   VAL A 354     -13.755   2.321   2.381  1.00  0.29           C  
ATOM   1221  O   VAL A 354     -14.850   1.769   2.270  1.00  0.32           O  
ATOM   1222  CB  VAL A 354     -14.029   4.354   0.944  1.00  0.33           C  
ATOM   1223  CG1 VAL A 354     -14.150   5.224   2.185  1.00  0.35           C  
ATOM   1224  CG2 VAL A 354     -13.464   5.161  -0.210  1.00  0.36           C  
ATOM   1225  H   VAL A 354     -13.501   2.541  -0.790  1.00  0.35           H  
ATOM   1226  HA  VAL A 354     -12.163   3.437   1.486  1.00  0.29           H  
ATOM   1227  HB  VAL A 354     -15.018   4.020   0.669  1.00  0.36           H  
ATOM   1228 HG11 VAL A 354     -13.166   5.514   2.519  1.00  1.05           H  
ATOM   1229 HG12 VAL A 354     -14.723   6.110   1.949  1.00  1.07           H  
ATOM   1230 HG13 VAL A 354     -14.649   4.670   2.966  1.00  1.02           H  
ATOM   1231 HG21 VAL A 354     -13.417   4.539  -1.093  1.00  0.93           H  
ATOM   1232 HG22 VAL A 354     -14.104   6.011  -0.404  1.00  1.02           H  
ATOM   1233 HG23 VAL A 354     -12.472   5.505   0.043  1.00  1.24           H  
ATOM   1234  N   GLY A 355     -13.025   2.270   3.482  1.00  0.28           N  
ATOM   1235  CA  GLY A 355     -13.462   1.501   4.626  1.00  0.30           C  
ATOM   1236  C   GLY A 355     -12.692   0.210   4.752  1.00  0.30           C  
ATOM   1237  O   GLY A 355     -12.696  -0.427   5.803  1.00  0.44           O  
ATOM   1238  H   GLY A 355     -12.171   2.757   3.518  1.00  0.28           H  
ATOM   1239  HA2 GLY A 355     -13.316   2.089   5.520  1.00  0.31           H  
ATOM   1240  HA3 GLY A 355     -14.513   1.274   4.519  1.00  0.32           H  
ATOM   1241  N   GLY A 356     -12.023  -0.174   3.671  1.00  0.26           N  
ATOM   1242  CA  GLY A 356     -11.241  -1.387   3.676  1.00  0.30           C  
ATOM   1243  C   GLY A 356      -9.831  -1.168   4.172  1.00  0.25           C  
ATOM   1244  O   GLY A 356      -9.289  -0.062   4.068  1.00  0.27           O  
ATOM   1245  H   GLY A 356     -12.062   0.375   2.855  1.00  0.28           H  
ATOM   1246  HA2 GLY A 356     -11.726  -2.108   4.315  1.00  0.37           H  
ATOM   1247  HA3 GLY A 356     -11.202  -1.781   2.672  1.00  0.37           H  
ATOM   1248  N   GLU A 357      -9.236  -2.223   4.701  1.00  0.27           N  
ATOM   1249  CA  GLU A 357      -7.900  -2.165   5.264  1.00  0.33           C  
ATOM   1250  C   GLU A 357      -7.131  -3.402   4.837  1.00  0.30           C  
ATOM   1251  O   GLU A 357      -7.561  -4.520   5.097  1.00  0.34           O  
ATOM   1252  CB  GLU A 357      -8.005  -2.082   6.786  1.00  0.48           C  
ATOM   1253  CG  GLU A 357      -6.674  -1.982   7.515  1.00  0.99           C  
ATOM   1254  CD  GLU A 357      -6.861  -1.879   9.017  1.00  1.06           C  
ATOM   1255  OE1 GLU A 357      -6.905  -2.929   9.690  1.00  1.18           O  
ATOM   1256  OE2 GLU A 357      -6.987  -0.749   9.528  1.00  1.41           O  
ATOM   1257  H   GLU A 357      -9.717  -3.083   4.718  1.00  0.32           H  
ATOM   1258  HA  GLU A 357      -7.402  -1.283   4.880  1.00  0.38           H  
ATOM   1259  HB2 GLU A 357      -8.590  -1.211   7.040  1.00  1.14           H  
ATOM   1260  HB3 GLU A 357      -8.519  -2.963   7.143  1.00  1.00           H  
ATOM   1261  HG2 GLU A 357      -6.085  -2.862   7.296  1.00  1.59           H  
ATOM   1262  HG3 GLU A 357      -6.151  -1.103   7.168  1.00  1.63           H  
ATOM   1263  N   ARG A 358      -6.014  -3.204   4.167  1.00  0.31           N  
ATOM   1264  CA  ARG A 358      -5.305  -4.309   3.543  1.00  0.30           C  
ATOM   1265  C   ARG A 358      -3.800  -4.053   3.529  1.00  0.28           C  
ATOM   1266  O   ARG A 358      -3.345  -2.960   3.195  1.00  0.31           O  
ATOM   1267  CB  ARG A 358      -5.862  -4.512   2.127  1.00  0.37           C  
ATOM   1268  CG  ARG A 358      -5.199  -5.608   1.307  1.00  0.73           C  
ATOM   1269  CD  ARG A 358      -5.849  -5.724  -0.064  1.00  0.75           C  
ATOM   1270  NE  ARG A 358      -7.306  -5.845   0.026  1.00  0.93           N  
ATOM   1271  CZ  ARG A 358      -8.143  -5.739  -1.006  1.00  1.09           C  
ATOM   1272  NH1 ARG A 358      -7.682  -5.501  -2.231  1.00  1.17           N  
ATOM   1273  NH2 ARG A 358      -9.447  -5.863  -0.800  1.00  1.37           N  
ATOM   1274  H   ARG A 358      -5.645  -2.292   4.096  1.00  0.35           H  
ATOM   1275  HA  ARG A 358      -5.501  -5.196   4.125  1.00  0.30           H  
ATOM   1276  HB2 ARG A 358      -6.909  -4.758   2.211  1.00  0.78           H  
ATOM   1277  HB3 ARG A 358      -5.773  -3.591   1.588  1.00  0.71           H  
ATOM   1278  HG2 ARG A 358      -4.152  -5.371   1.184  1.00  1.06           H  
ATOM   1279  HG3 ARG A 358      -5.302  -6.548   1.828  1.00  1.14           H  
ATOM   1280  HD2 ARG A 358      -5.606  -4.845  -0.639  1.00  0.85           H  
ATOM   1281  HD3 ARG A 358      -5.456  -6.599  -0.562  1.00  0.77           H  
ATOM   1282  HE  ARG A 358      -7.692  -6.013   0.927  1.00  1.09           H  
ATOM   1283 HH11 ARG A 358      -6.699  -5.393  -2.387  1.00  1.13           H  
ATOM   1284 HH12 ARG A 358      -8.321  -5.429  -3.003  1.00  1.39           H  
ATOM   1285 HH21 ARG A 358      -9.795  -6.031   0.134  1.00  1.50           H  
ATOM   1286 HH22 ARG A 358     -10.093  -5.793  -1.569  1.00  1.53           H  
ATOM   1287  N   ARG A 359      -3.040  -5.070   3.910  1.00  0.26           N  
ATOM   1288  CA  ARG A 359      -1.590  -4.974   3.966  1.00  0.27           C  
ATOM   1289  C   ARG A 359      -0.982  -5.290   2.604  1.00  0.31           C  
ATOM   1290  O   ARG A 359      -1.212  -6.362   2.044  1.00  0.40           O  
ATOM   1291  CB  ARG A 359      -1.038  -5.929   5.036  1.00  0.35           C  
ATOM   1292  CG  ARG A 359       0.481  -5.927   5.140  1.00  0.85           C  
ATOM   1293  CD  ARG A 359       0.977  -6.755   6.322  1.00  0.93           C  
ATOM   1294  NE  ARG A 359       0.666  -8.183   6.192  1.00  1.42           N  
ATOM   1295  CZ  ARG A 359       1.583  -9.139   6.004  1.00  1.87           C  
ATOM   1296  NH1 ARG A 359       2.860  -8.817   5.845  1.00  1.91           N  
ATOM   1297  NH2 ARG A 359       1.225 -10.417   5.969  1.00  2.79           N  
ATOM   1298  H   ARG A 359      -3.472  -5.919   4.157  1.00  0.27           H  
ATOM   1299  HA  ARG A 359      -1.335  -3.960   4.235  1.00  0.26           H  
ATOM   1300  HB2 ARG A 359      -1.442  -5.644   5.998  1.00  0.64           H  
ATOM   1301  HB3 ARG A 359      -1.362  -6.933   4.808  1.00  0.81           H  
ATOM   1302  HG2 ARG A 359       0.894  -6.338   4.231  1.00  1.34           H  
ATOM   1303  HG3 ARG A 359       0.819  -4.907   5.261  1.00  1.37           H  
ATOM   1304  HD2 ARG A 359       2.046  -6.636   6.401  1.00  1.33           H  
ATOM   1305  HD3 ARG A 359       0.511  -6.380   7.220  1.00  1.56           H  
ATOM   1306  HE  ARG A 359      -0.282  -8.448   6.291  1.00  1.94           H  
ATOM   1307 HH11 ARG A 359       3.144  -7.862   5.861  1.00  1.88           H  
ATOM   1308 HH12 ARG A 359       3.556  -9.542   5.715  1.00  2.41           H  
ATOM   1309 HH21 ARG A 359       0.258 -10.680   6.090  1.00  3.26           H  
ATOM   1310 HH22 ARG A 359       1.920 -11.136   5.825  1.00  3.18           H  
ATOM   1311  N   ILE A 360      -0.215  -4.345   2.080  1.00  0.29           N  
ATOM   1312  CA  ILE A 360       0.428  -4.501   0.781  1.00  0.30           C  
ATOM   1313  C   ILE A 360       1.939  -4.667   0.954  1.00  0.31           C  
ATOM   1314  O   ILE A 360       2.608  -3.808   1.526  1.00  0.34           O  
ATOM   1315  CB  ILE A 360       0.150  -3.286  -0.142  1.00  0.32           C  
ATOM   1316  CG1 ILE A 360      -1.359  -3.029  -0.264  1.00  0.34           C  
ATOM   1317  CG2 ILE A 360       0.766  -3.510  -1.521  1.00  0.35           C  
ATOM   1318  CD1 ILE A 360      -1.702  -1.805  -1.091  1.00  0.38           C  
ATOM   1319  H   ILE A 360      -0.068  -3.516   2.594  1.00  0.28           H  
ATOM   1320  HA  ILE A 360       0.028  -5.389   0.313  1.00  0.32           H  
ATOM   1321  HB  ILE A 360       0.620  -2.419   0.294  1.00  0.35           H  
ATOM   1322 HG12 ILE A 360      -1.828  -3.883  -0.731  1.00  0.35           H  
ATOM   1323 HG13 ILE A 360      -1.776  -2.891   0.724  1.00  0.33           H  
ATOM   1324 HG21 ILE A 360       0.331  -4.388  -1.974  1.00  1.02           H  
ATOM   1325 HG22 ILE A 360       0.574  -2.650  -2.145  1.00  1.03           H  
ATOM   1326 HG23 ILE A 360       1.834  -3.649  -1.420  1.00  1.07           H  
ATOM   1327 HD11 ILE A 360      -1.274  -1.909  -2.076  1.00  1.06           H  
ATOM   1328 HD12 ILE A 360      -2.775  -1.711  -1.173  1.00  1.13           H  
ATOM   1329 HD13 ILE A 360      -1.298  -0.921  -0.616  1.00  1.08           H  
ATOM   1330  N   VAL A 361       2.466  -5.776   0.471  1.00  0.29           N  
ATOM   1331  CA  VAL A 361       3.895  -6.036   0.525  1.00  0.30           C  
ATOM   1332  C   VAL A 361       4.497  -5.820  -0.856  1.00  0.29           C  
ATOM   1333  O   VAL A 361       4.104  -6.478  -1.821  1.00  0.33           O  
ATOM   1334  CB  VAL A 361       4.194  -7.474   1.003  1.00  0.35           C  
ATOM   1335  CG1 VAL A 361       5.693  -7.707   1.116  1.00  0.39           C  
ATOM   1336  CG2 VAL A 361       3.501  -7.751   2.330  1.00  0.38           C  
ATOM   1337  H   VAL A 361       1.878  -6.436   0.041  1.00  0.29           H  
ATOM   1338  HA  VAL A 361       4.341  -5.339   1.219  1.00  0.31           H  
ATOM   1339  HB  VAL A 361       3.803  -8.165   0.270  1.00  0.37           H  
ATOM   1340 HG11 VAL A 361       6.107  -7.033   1.851  1.00  1.14           H  
ATOM   1341 HG12 VAL A 361       5.877  -8.727   1.419  1.00  1.02           H  
ATOM   1342 HG13 VAL A 361       6.160  -7.525   0.158  1.00  1.10           H  
ATOM   1343 HG21 VAL A 361       2.434  -7.624   2.213  1.00  1.01           H  
ATOM   1344 HG22 VAL A 361       3.710  -8.763   2.640  1.00  1.11           H  
ATOM   1345 HG23 VAL A 361       3.865  -7.063   3.077  1.00  1.03           H  
ATOM   1346  N   ILE A 362       5.434  -4.889  -0.949  1.00  0.25           N  
ATOM   1347  CA  ILE A 362       5.994  -4.502  -2.235  1.00  0.25           C  
ATOM   1348  C   ILE A 362       7.492  -4.786  -2.302  1.00  0.26           C  
ATOM   1349  O   ILE A 362       8.298  -4.040  -1.741  1.00  0.29           O  
ATOM   1350  CB  ILE A 362       5.756  -3.004  -2.526  1.00  0.25           C  
ATOM   1351  CG1 ILE A 362       4.273  -2.663  -2.380  1.00  0.25           C  
ATOM   1352  CG2 ILE A 362       6.247  -2.647  -3.924  1.00  0.28           C  
ATOM   1353  CD1 ILE A 362       3.981  -1.184  -2.482  1.00  0.27           C  
ATOM   1354  H   ILE A 362       5.763  -4.455  -0.127  1.00  0.24           H  
ATOM   1355  HA  ILE A 362       5.496  -5.076  -3.002  1.00  0.26           H  
ATOM   1356  HB  ILE A 362       6.321  -2.425  -1.812  1.00  0.27           H  
ATOM   1357 HG12 ILE A 362       3.716  -3.163  -3.157  1.00  0.27           H  
ATOM   1358 HG13 ILE A 362       3.926  -3.005  -1.417  1.00  0.25           H  
ATOM   1359 HG21 ILE A 362       5.746  -3.268  -4.653  1.00  1.01           H  
ATOM   1360 HG22 ILE A 362       6.032  -1.607  -4.129  1.00  1.13           H  
ATOM   1361 HG23 ILE A 362       7.314  -2.811  -3.982  1.00  1.03           H  
ATOM   1362 HD11 ILE A 362       4.315  -0.820  -3.441  1.00  1.00           H  
ATOM   1363 HD12 ILE A 362       2.917  -1.018  -2.384  1.00  0.95           H  
ATOM   1364 HD13 ILE A 362       4.504  -0.660  -1.695  1.00  0.99           H  
ATOM   1365  N   PRO A 363       7.874  -5.892  -2.961  1.00  0.28           N  
ATOM   1366  CA  PRO A 363       9.277  -6.204  -3.251  1.00  0.29           C  
ATOM   1367  C   PRO A 363       9.975  -5.092  -4.043  1.00  0.26           C  
ATOM   1368  O   PRO A 363       9.328  -4.303  -4.744  1.00  0.27           O  
ATOM   1369  CB  PRO A 363       9.204  -7.488  -4.091  1.00  0.36           C  
ATOM   1370  CG  PRO A 363       7.781  -7.587  -4.529  1.00  0.66           C  
ATOM   1371  CD  PRO A 363       6.976  -6.956  -3.436  1.00  0.36           C  
ATOM   1372  HA  PRO A 363       9.832  -6.398  -2.344  1.00  0.32           H  
ATOM   1373  HB2 PRO A 363       9.869  -7.406  -4.937  1.00  0.49           H  
ATOM   1374  HB3 PRO A 363       9.489  -8.335  -3.483  1.00  0.46           H  
ATOM   1375  HG2 PRO A 363       7.643  -7.050  -5.454  1.00  1.03           H  
ATOM   1376  HG3 PRO A 363       7.504  -8.623  -4.648  1.00  1.05           H  
ATOM   1377  HD2 PRO A 363       6.051  -6.552  -3.824  1.00  0.42           H  
ATOM   1378  HD3 PRO A 363       6.780  -7.671  -2.650  1.00  0.54           H  
ATOM   1379  N   ALA A 364      11.301  -5.075  -3.954  1.00  0.29           N  
ATOM   1380  CA  ALA A 364      12.133  -4.013  -4.529  1.00  0.34           C  
ATOM   1381  C   ALA A 364      11.828  -3.690  -6.002  1.00  0.34           C  
ATOM   1382  O   ALA A 364      11.710  -2.512  -6.337  1.00  0.36           O  
ATOM   1383  CB  ALA A 364      13.606  -4.356  -4.368  1.00  0.42           C  
ATOM   1384  H   ALA A 364      11.745  -5.810  -3.485  1.00  0.32           H  
ATOM   1385  HA  ALA A 364      11.951  -3.120  -3.948  1.00  0.36           H  
ATOM   1386  HB1 ALA A 364      13.810  -4.588  -3.332  1.00  1.05           H  
ATOM   1387  HB2 ALA A 364      13.847  -5.210  -4.982  1.00  1.09           H  
ATOM   1388  HB3 ALA A 364      14.208  -3.512  -4.672  1.00  1.16           H  
ATOM   1389  N   PRO A 365      11.706  -4.697  -6.910  1.00  0.35           N  
ATOM   1390  CA  PRO A 365      11.485  -4.439  -8.346  1.00  0.40           C  
ATOM   1391  C   PRO A 365      10.354  -3.446  -8.624  1.00  0.36           C  
ATOM   1392  O   PRO A 365      10.443  -2.639  -9.550  1.00  0.41           O  
ATOM   1393  CB  PRO A 365      11.125  -5.814  -8.904  1.00  0.47           C  
ATOM   1394  CG  PRO A 365      11.817  -6.771  -8.004  1.00  0.70           C  
ATOM   1395  CD  PRO A 365      11.789  -6.149  -6.636  1.00  0.38           C  
ATOM   1396  HA  PRO A 365      12.388  -4.088  -8.821  1.00  0.46           H  
ATOM   1397  HB2 PRO A 365      10.052  -5.949  -8.875  1.00  0.61           H  
ATOM   1398  HB3 PRO A 365      11.480  -5.901  -9.919  1.00  0.59           H  
ATOM   1399  HG2 PRO A 365      11.295  -7.714  -8.000  1.00  1.02           H  
ATOM   1400  HG3 PRO A 365      12.837  -6.907  -8.331  1.00  1.14           H  
ATOM   1401  HD2 PRO A 365      10.922  -6.487  -6.086  1.00  0.33           H  
ATOM   1402  HD3 PRO A 365      12.693  -6.387  -6.096  1.00  0.54           H  
ATOM   1403  N   TYR A 366       9.298  -3.503  -7.821  1.00  0.31           N  
ATOM   1404  CA  TYR A 366       8.139  -2.643  -8.039  1.00  0.29           C  
ATOM   1405  C   TYR A 366       8.135  -1.452  -7.086  1.00  0.30           C  
ATOM   1406  O   TYR A 366       7.135  -0.736  -6.974  1.00  0.30           O  
ATOM   1407  CB  TYR A 366       6.843  -3.449  -7.916  1.00  0.30           C  
ATOM   1408  CG  TYR A 366       6.499  -4.219  -9.174  1.00  0.36           C  
ATOM   1409  CD1 TYR A 366       5.206  -4.218  -9.679  1.00  0.43           C  
ATOM   1410  CD2 TYR A 366       7.470  -4.927  -9.869  1.00  0.53           C  
ATOM   1411  CE1 TYR A 366       4.889  -4.905 -10.836  1.00  0.50           C  
ATOM   1412  CE2 TYR A 366       7.162  -5.616 -11.024  1.00  0.64           C  
ATOM   1413  CZ  TYR A 366       5.872  -5.602 -11.505  1.00  0.59           C  
ATOM   1414  OH  TYR A 366       5.564  -6.291 -12.653  1.00  0.69           O  
ATOM   1415  H   TYR A 366       9.297  -4.138  -7.070  1.00  0.31           H  
ATOM   1416  HA  TYR A 366       8.211  -2.266  -9.050  1.00  0.31           H  
ATOM   1417  HB2 TYR A 366       6.941  -4.161  -7.108  1.00  0.33           H  
ATOM   1418  HB3 TYR A 366       6.026  -2.776  -7.701  1.00  0.32           H  
ATOM   1419  HD1 TYR A 366       4.437  -3.675  -9.153  1.00  0.54           H  
ATOM   1420  HD2 TYR A 366       8.481  -4.939  -9.491  1.00  0.65           H  
ATOM   1421  HE1 TYR A 366       3.876  -4.892 -11.213  1.00  0.61           H  
ATOM   1422  HE2 TYR A 366       7.933  -6.164 -11.548  1.00  0.83           H  
ATOM   1423  HH  TYR A 366       4.967  -5.764 -13.196  1.00  1.03           H  
ATOM   1424  N   ALA A 367       9.258  -1.234  -6.419  1.00  0.33           N  
ATOM   1425  CA  ALA A 367       9.419  -0.076  -5.560  1.00  0.40           C  
ATOM   1426  C   ALA A 367      10.575   0.797  -6.049  1.00  0.50           C  
ATOM   1427  O   ALA A 367      10.491   1.397  -7.119  1.00  0.86           O  
ATOM   1428  CB  ALA A 367       9.628  -0.507  -4.114  1.00  0.40           C  
ATOM   1429  H   ALA A 367      10.000  -1.875  -6.499  1.00  0.33           H  
ATOM   1430  HA  ALA A 367       8.506   0.499  -5.609  1.00  0.46           H  
ATOM   1431  HB1 ALA A 367      10.535  -1.090  -4.037  1.00  1.07           H  
ATOM   1432  HB2 ALA A 367       9.707   0.368  -3.485  1.00  0.91           H  
ATOM   1433  HB3 ALA A 367       8.786  -1.104  -3.792  1.00  0.98           H  
ATOM   1434  N   TYR A 368      11.652   0.866  -5.267  1.00  0.44           N  
ATOM   1435  CA  TYR A 368      12.818   1.669  -5.638  1.00  0.52           C  
ATOM   1436  C   TYR A 368      13.850   0.860  -6.423  1.00  0.51           C  
ATOM   1437  O   TYR A 368      14.884   1.391  -6.835  1.00  0.58           O  
ATOM   1438  CB  TYR A 368      13.465   2.280  -4.394  1.00  0.57           C  
ATOM   1439  CG  TYR A 368      12.591   3.299  -3.699  1.00  0.63           C  
ATOM   1440  CD1 TYR A 368      12.501   4.603  -4.173  1.00  0.74           C  
ATOM   1441  CD2 TYR A 368      11.856   2.960  -2.571  1.00  0.69           C  
ATOM   1442  CE1 TYR A 368      11.704   5.541  -3.540  1.00  0.85           C  
ATOM   1443  CE2 TYR A 368      11.057   3.889  -1.934  1.00  0.80           C  
ATOM   1444  CZ  TYR A 368      10.985   5.179  -2.421  1.00  0.86           C  
ATOM   1445  OH  TYR A 368      10.190   6.104  -1.783  1.00  1.00           O  
ATOM   1446  H   TYR A 368      11.644   0.413  -4.398  1.00  0.63           H  
ATOM   1447  HA  TYR A 368      12.468   2.472  -6.269  1.00  0.59           H  
ATOM   1448  HB2 TYR A 368      13.683   1.494  -3.686  1.00  0.59           H  
ATOM   1449  HB3 TYR A 368      14.385   2.770  -4.676  1.00  0.63           H  
ATOM   1450  HD1 TYR A 368      13.065   4.884  -5.049  1.00  0.80           H  
ATOM   1451  HD2 TYR A 368      11.913   1.951  -2.193  1.00  0.71           H  
ATOM   1452  HE1 TYR A 368      11.645   6.550  -3.923  1.00  0.97           H  
ATOM   1453  HE2 TYR A 368      10.492   3.605  -1.057  1.00  0.89           H  
ATOM   1454  HH  TYR A 368       9.763   6.676  -2.435  1.00  1.44           H  
ATOM   1455  N   GLY A 369      13.573  -0.421  -6.617  1.00  0.51           N  
ATOM   1456  CA  GLY A 369      14.438  -1.261  -7.424  1.00  0.56           C  
ATOM   1457  C   GLY A 369      15.811  -1.483  -6.816  1.00  0.52           C  
ATOM   1458  O   GLY A 369      15.943  -2.098  -5.755  1.00  0.54           O  
ATOM   1459  H   GLY A 369      12.766  -0.802  -6.214  1.00  0.53           H  
ATOM   1460  HA2 GLY A 369      13.962  -2.220  -7.555  1.00  0.65           H  
ATOM   1461  HA3 GLY A 369      14.561  -0.800  -8.395  1.00  0.63           H  
ATOM   1462  N   LYS A 370      16.836  -0.979  -7.491  1.00  0.55           N  
ATOM   1463  CA  LYS A 370      18.213  -1.220  -7.084  1.00  0.59           C  
ATOM   1464  C   LYS A 370      18.887   0.063  -6.602  1.00  0.65           C  
ATOM   1465  O   LYS A 370      20.115   0.154  -6.559  1.00  0.74           O  
ATOM   1466  CB  LYS A 370      18.993  -1.832  -8.248  1.00  0.61           C  
ATOM   1467  CG  LYS A 370      19.036  -0.958  -9.494  1.00  1.27           C  
ATOM   1468  CD  LYS A 370      19.732  -1.678 -10.640  1.00  1.26           C  
ATOM   1469  CE  LYS A 370      18.942  -2.894 -11.096  1.00  2.26           C  
ATOM   1470  NZ  LYS A 370      19.764  -3.809 -11.925  1.00  2.76           N  
ATOM   1471  H   LYS A 370      16.661  -0.428  -8.285  1.00  0.63           H  
ATOM   1472  HA  LYS A 370      18.195  -1.926  -6.268  1.00  0.62           H  
ATOM   1473  HB2 LYS A 370      20.007  -2.014  -7.927  1.00  1.11           H  
ATOM   1474  HB3 LYS A 370      18.537  -2.772  -8.514  1.00  1.06           H  
ATOM   1475  HG2 LYS A 370      18.027  -0.714  -9.791  1.00  1.83           H  
ATOM   1476  HG3 LYS A 370      19.576  -0.051  -9.268  1.00  1.85           H  
ATOM   1477  HD2 LYS A 370      19.835  -0.995 -11.471  1.00  1.26           H  
ATOM   1478  HD3 LYS A 370      20.710  -1.997 -10.310  1.00  1.55           H  
ATOM   1479  HE2 LYS A 370      18.593  -3.428 -10.226  1.00  2.85           H  
ATOM   1480  HE3 LYS A 370      18.096  -2.558 -11.677  1.00  2.78           H  
ATOM   1481  HZ1 LYS A 370      20.545  -4.201 -11.358  1.00  2.79           H  
ATOM   1482  HZ2 LYS A 370      19.176  -4.597 -12.275  1.00  3.34           H  
ATOM   1483  HZ3 LYS A 370      20.162  -3.298 -12.746  1.00  3.14           H  
ATOM   1484  N   GLN A 371      18.081   1.044  -6.229  1.00  0.63           N  
ATOM   1485  CA  GLN A 371      18.607   2.286  -5.683  1.00  0.70           C  
ATOM   1486  C   GLN A 371      18.730   2.181  -4.168  1.00  0.73           C  
ATOM   1487  O   GLN A 371      17.727   2.067  -3.461  1.00  0.74           O  
ATOM   1488  CB  GLN A 371      17.704   3.465  -6.059  1.00  0.76           C  
ATOM   1489  CG  GLN A 371      17.713   3.784  -7.546  1.00  1.22           C  
ATOM   1490  CD  GLN A 371      19.048   4.328  -8.024  1.00  1.85           C  
ATOM   1491  OE1 GLN A 371      19.273   5.539  -8.026  1.00  2.65           O  
ATOM   1492  NE2 GLN A 371      19.940   3.442  -8.440  1.00  2.26           N  
ATOM   1493  H   GLN A 371      17.108   0.927  -6.308  1.00  0.61           H  
ATOM   1494  HA  GLN A 371      19.589   2.445  -6.105  1.00  0.73           H  
ATOM   1495  HB2 GLN A 371      16.691   3.236  -5.766  1.00  1.02           H  
ATOM   1496  HB3 GLN A 371      18.036   4.342  -5.522  1.00  1.07           H  
ATOM   1497  HG2 GLN A 371      17.490   2.883  -8.096  1.00  1.75           H  
ATOM   1498  HG3 GLN A 371      16.949   4.522  -7.744  1.00  1.58           H  
ATOM   1499 HE21 GLN A 371      19.698   2.494  -8.417  1.00  2.35           H  
ATOM   1500 HE22 GLN A 371      20.815   3.773  -8.749  1.00  2.88           H  
ATOM   1501  N   ALA A 372      19.959   2.200  -3.674  1.00  0.77           N  
ATOM   1502  CA  ALA A 372      20.203   2.132  -2.243  1.00  0.79           C  
ATOM   1503  C   ALA A 372      20.085   3.507  -1.599  1.00  0.86           C  
ATOM   1504  O   ALA A 372      21.033   4.293  -1.596  1.00  1.01           O  
ATOM   1505  CB  ALA A 372      21.569   1.526  -1.969  1.00  0.86           C  
ATOM   1506  H   ALA A 372      20.727   2.248  -4.291  1.00  0.80           H  
ATOM   1507  HA  ALA A 372      19.457   1.482  -1.810  1.00  0.74           H  
ATOM   1508  HB1 ALA A 372      22.336   2.168  -2.376  1.00  1.38           H  
ATOM   1509  HB2 ALA A 372      21.713   1.426  -0.904  1.00  1.39           H  
ATOM   1510  HB3 ALA A 372      21.632   0.554  -2.433  1.00  1.14           H  
ATOM   1511  N   LEU A 373      18.914   3.783  -1.056  1.00  0.77           N  
ATOM   1512  CA  LEU A 373      18.651   5.040  -0.380  1.00  0.82           C  
ATOM   1513  C   LEU A 373      19.217   4.985   1.034  1.00  0.84           C  
ATOM   1514  O   LEU A 373      19.584   3.908   1.512  1.00  0.80           O  
ATOM   1515  CB  LEU A 373      17.140   5.297  -0.322  1.00  0.79           C  
ATOM   1516  CG  LEU A 373      16.408   5.222  -1.658  1.00  0.81           C  
ATOM   1517  CD1 LEU A 373      14.923   5.474  -1.450  1.00  0.80           C  
ATOM   1518  CD2 LEU A 373      16.994   6.214  -2.652  1.00  0.93           C  
ATOM   1519  H   LEU A 373      18.201   3.107  -1.097  1.00  0.69           H  
ATOM   1520  HA  LEU A 373      19.131   5.834  -0.929  1.00  0.90           H  
ATOM   1521  HB2 LEU A 373      16.701   4.568   0.342  1.00  0.74           H  
ATOM   1522  HB3 LEU A 373      16.979   6.280   0.093  1.00  0.84           H  
ATOM   1523  HG  LEU A 373      16.523   4.227  -2.065  1.00  0.80           H  
ATOM   1524 HD11 LEU A 373      14.779   6.463  -1.038  1.00  1.24           H  
ATOM   1525 HD12 LEU A 373      14.407   5.401  -2.396  1.00  1.35           H  
ATOM   1526 HD13 LEU A 373      14.526   4.740  -0.765  1.00  1.21           H  
ATOM   1527 HD21 LEU A 373      18.024   5.955  -2.853  1.00  1.24           H  
ATOM   1528 HD22 LEU A 373      16.430   6.177  -3.571  1.00  1.55           H  
ATOM   1529 HD23 LEU A 373      16.947   7.211  -2.241  1.00  1.36           H  
ATOM   1530  N   PRO A 374      19.318   6.133   1.724  1.00  0.94           N  
ATOM   1531  CA  PRO A 374      19.695   6.145   3.135  1.00  0.98           C  
ATOM   1532  C   PRO A 374      18.640   5.443   3.984  1.00  0.92           C  
ATOM   1533  O   PRO A 374      17.505   5.909   4.097  1.00  0.92           O  
ATOM   1534  CB  PRO A 374      19.772   7.636   3.487  1.00  1.10           C  
ATOM   1535  CG  PRO A 374      18.978   8.330   2.432  1.00  1.31           C  
ATOM   1536  CD  PRO A 374      19.105   7.490   1.192  1.00  1.05           C  
ATOM   1537  HA  PRO A 374      20.656   5.679   3.294  1.00  1.01           H  
ATOM   1538  HB2 PRO A 374      19.350   7.799   4.467  1.00  1.08           H  
ATOM   1539  HB3 PRO A 374      20.804   7.958   3.477  1.00  1.19           H  
ATOM   1540  HG2 PRO A 374      17.946   8.397   2.736  1.00  1.56           H  
ATOM   1541  HG3 PRO A 374      19.384   9.317   2.259  1.00  1.61           H  
ATOM   1542  HD2 PRO A 374      18.196   7.539   0.607  1.00  1.07           H  
ATOM   1543  HD3 PRO A 374      19.952   7.811   0.604  1.00  1.11           H  
ATOM   1544  N   GLY A 375      19.014   4.314   4.564  1.00  0.90           N  
ATOM   1545  CA  GLY A 375      18.082   3.553   5.377  1.00  0.90           C  
ATOM   1546  C   GLY A 375      17.312   2.518   4.575  1.00  0.82           C  
ATOM   1547  O   GLY A 375      16.844   1.523   5.126  1.00  0.86           O  
ATOM   1548  H   GLY A 375      19.932   3.990   4.440  1.00  0.93           H  
ATOM   1549  HA2 GLY A 375      18.629   3.050   6.157  1.00  0.96           H  
ATOM   1550  HA3 GLY A 375      17.380   4.237   5.828  1.00  0.92           H  
ATOM   1551  N   ILE A 376      17.180   2.750   3.272  1.00  0.74           N  
ATOM   1552  CA  ILE A 376      16.441   1.838   2.403  1.00  0.68           C  
ATOM   1553  C   ILE A 376      17.315   1.400   1.228  1.00  0.65           C  
ATOM   1554  O   ILE A 376      17.250   1.982   0.146  1.00  0.67           O  
ATOM   1555  CB  ILE A 376      15.141   2.482   1.856  1.00  0.66           C  
ATOM   1556  CG1 ILE A 376      14.318   3.095   2.992  1.00  0.72           C  
ATOM   1557  CG2 ILE A 376      14.309   1.449   1.108  1.00  0.64           C  
ATOM   1558  CD1 ILE A 376      13.060   3.805   2.526  1.00  0.74           C  
ATOM   1559  H   ILE A 376      17.594   3.548   2.884  1.00  0.75           H  
ATOM   1560  HA  ILE A 376      16.173   0.966   2.985  1.00  0.70           H  
ATOM   1561  HB  ILE A 376      15.417   3.260   1.159  1.00  0.66           H  
ATOM   1562 HG12 ILE A 376      14.022   2.312   3.672  1.00  0.74           H  
ATOM   1563 HG13 ILE A 376      14.929   3.812   3.522  1.00  0.74           H  
ATOM   1564 HG21 ILE A 376      14.059   0.640   1.777  1.00  1.20           H  
ATOM   1565 HG22 ILE A 376      13.401   1.912   0.749  1.00  1.13           H  
ATOM   1566 HG23 ILE A 376      14.873   1.065   0.271  1.00  1.14           H  
ATOM   1567 HD11 ILE A 376      12.392   3.091   2.069  1.00  1.15           H  
ATOM   1568 HD12 ILE A 376      12.569   4.263   3.374  1.00  1.29           H  
ATOM   1569 HD13 ILE A 376      13.322   4.566   1.805  1.00  1.27           H  
ATOM   1570  N   PRO A 377      18.165   0.386   1.438  1.00  0.64           N  
ATOM   1571  CA  PRO A 377      19.088  -0.110   0.416  1.00  0.67           C  
ATOM   1572  C   PRO A 377      18.393  -0.894  -0.694  1.00  0.63           C  
ATOM   1573  O   PRO A 377      17.225  -1.268  -0.575  1.00  0.58           O  
ATOM   1574  CB  PRO A 377      20.045  -1.028   1.189  1.00  0.71           C  
ATOM   1575  CG  PRO A 377      19.747  -0.798   2.635  1.00  0.71           C  
ATOM   1576  CD  PRO A 377      18.315  -0.358   2.696  1.00  0.63           C  
ATOM   1577  HA  PRO A 377      19.651   0.699  -0.025  1.00  0.74           H  
ATOM   1578  HB2 PRO A 377      19.863  -2.056   0.909  1.00  0.87           H  
ATOM   1579  HB3 PRO A 377      21.064  -0.762   0.949  1.00  0.87           H  
ATOM   1580  HG2 PRO A 377      19.882  -1.715   3.188  1.00  1.08           H  
ATOM   1581  HG3 PRO A 377      20.393  -0.025   3.023  1.00  0.79           H  
ATOM   1582  HD2 PRO A 377      17.656  -1.214   2.728  1.00  0.69           H  
ATOM   1583  HD3 PRO A 377      18.148   0.284   3.548  1.00  0.65           H  
ATOM   1584  N   ALA A 378      19.127  -1.125  -1.780  1.00  0.68           N  
ATOM   1585  CA  ALA A 378      18.626  -1.878  -2.922  1.00  0.68           C  
ATOM   1586  C   ALA A 378      18.117  -3.252  -2.503  1.00  0.65           C  
ATOM   1587  O   ALA A 378      18.643  -3.860  -1.566  1.00  0.65           O  
ATOM   1588  CB  ALA A 378      19.721  -2.028  -3.963  1.00  0.74           C  
ATOM   1589  H   ALA A 378      20.041  -0.777  -1.812  1.00  0.74           H  
ATOM   1590  HA  ALA A 378      17.813  -1.321  -3.365  1.00  0.71           H  
ATOM   1591  HB1 ALA A 378      20.523  -2.628  -3.558  1.00  0.95           H  
ATOM   1592  HB2 ALA A 378      19.321  -2.508  -4.842  1.00  1.52           H  
ATOM   1593  HB3 ALA A 378      20.100  -1.053  -4.228  1.00  1.23           H  
ATOM   1594  N   ASN A 379      17.095  -3.730  -3.212  1.00  0.68           N  
ATOM   1595  CA  ASN A 379      16.475  -5.025  -2.930  1.00  0.69           C  
ATOM   1596  C   ASN A 379      15.786  -5.025  -1.568  1.00  0.62           C  
ATOM   1597  O   ASN A 379      15.684  -6.061  -0.908  1.00  0.67           O  
ATOM   1598  CB  ASN A 379      17.495  -6.171  -3.018  1.00  0.80           C  
ATOM   1599  CG  ASN A 379      17.870  -6.512  -4.448  1.00  0.93           C  
ATOM   1600  OD1 ASN A 379      17.211  -7.325  -5.094  1.00  1.49           O  
ATOM   1601  ND2 ASN A 379      18.937  -5.907  -4.947  1.00  1.37           N  
ATOM   1602  H   ASN A 379      16.746  -3.194  -3.957  1.00  0.72           H  
ATOM   1603  HA  ASN A 379      15.719  -5.182  -3.685  1.00  0.72           H  
ATOM   1604  HB2 ASN A 379      18.393  -5.883  -2.491  1.00  0.80           H  
ATOM   1605  HB3 ASN A 379      17.075  -7.052  -2.553  1.00  0.84           H  
ATOM   1606 HD21 ASN A 379      19.423  -5.279  -4.372  1.00  1.97           H  
ATOM   1607 HD22 ASN A 379      19.194  -6.108  -5.871  1.00  1.42           H  
ATOM   1608  N   SER A 380      15.293  -3.860  -1.163  1.00  0.63           N  
ATOM   1609  CA  SER A 380      14.536  -3.745   0.070  1.00  0.64           C  
ATOM   1610  C   SER A 380      13.070  -4.079  -0.191  1.00  0.49           C  
ATOM   1611  O   SER A 380      12.485  -3.629  -1.178  1.00  0.60           O  
ATOM   1612  CB  SER A 380      14.659  -2.334   0.651  1.00  0.84           C  
ATOM   1613  OG  SER A 380      14.077  -2.259   1.941  1.00  1.84           O  
ATOM   1614  H   SER A 380      15.441  -3.061  -1.707  1.00  0.71           H  
ATOM   1615  HA  SER A 380      14.939  -4.457   0.777  1.00  0.71           H  
ATOM   1616  HB2 SER A 380      15.702  -2.068   0.727  1.00  0.97           H  
ATOM   1617  HB3 SER A 380      14.154  -1.635   0.002  1.00  1.29           H  
ATOM   1618  HG  SER A 380      14.347  -1.441   2.366  1.00  1.91           H  
ATOM   1619  N   GLU A 381      12.494  -4.883   0.682  1.00  0.39           N  
ATOM   1620  CA  GLU A 381      11.099  -5.266   0.565  1.00  0.30           C  
ATOM   1621  C   GLU A 381      10.260  -4.408   1.506  1.00  0.27           C  
ATOM   1622  O   GLU A 381      10.299  -4.591   2.723  1.00  0.32           O  
ATOM   1623  CB  GLU A 381      10.943  -6.748   0.909  1.00  0.39           C  
ATOM   1624  CG  GLU A 381       9.589  -7.341   0.564  1.00  0.52           C  
ATOM   1625  CD  GLU A 381       9.480  -8.785   1.009  1.00  0.82           C  
ATOM   1626  OE1 GLU A 381      10.034  -9.672   0.321  1.00  0.98           O  
ATOM   1627  OE2 GLU A 381       8.871  -9.043   2.067  1.00  1.03           O  
ATOM   1628  H   GLU A 381      13.020  -5.223   1.437  1.00  0.51           H  
ATOM   1629  HA  GLU A 381      10.783  -5.095  -0.453  1.00  0.29           H  
ATOM   1630  HB2 GLU A 381      11.696  -7.306   0.376  1.00  0.47           H  
ATOM   1631  HB3 GLU A 381      11.103  -6.873   1.972  1.00  0.46           H  
ATOM   1632  HG2 GLU A 381       8.815  -6.765   1.053  1.00  0.56           H  
ATOM   1633  HG3 GLU A 381       9.451  -7.296  -0.507  1.00  0.53           H  
ATOM   1634  N   LEU A 382       9.538  -3.452   0.944  1.00  0.24           N  
ATOM   1635  CA  LEU A 382       8.734  -2.533   1.739  1.00  0.23           C  
ATOM   1636  C   LEU A 382       7.371  -3.139   2.053  1.00  0.20           C  
ATOM   1637  O   LEU A 382       6.779  -3.816   1.215  1.00  0.22           O  
ATOM   1638  CB  LEU A 382       8.544  -1.210   0.988  1.00  0.27           C  
ATOM   1639  CG  LEU A 382       9.833  -0.493   0.568  1.00  0.32           C  
ATOM   1640  CD1 LEU A 382       9.505   0.743  -0.255  1.00  0.37           C  
ATOM   1641  CD2 LEU A 382      10.659  -0.105   1.786  1.00  0.37           C  
ATOM   1642  H   LEU A 382       9.543  -3.354  -0.033  1.00  0.26           H  
ATOM   1643  HA  LEU A 382       9.256  -2.343   2.665  1.00  0.24           H  
ATOM   1644  HB2 LEU A 382       7.960  -1.409   0.100  1.00  0.28           H  
ATOM   1645  HB3 LEU A 382       7.981  -0.541   1.622  1.00  0.28           H  
ATOM   1646  HG  LEU A 382      10.429  -1.157  -0.046  1.00  0.32           H  
ATOM   1647 HD11 LEU A 382       8.927   1.430   0.345  1.00  1.08           H  
ATOM   1648 HD12 LEU A 382      10.421   1.221  -0.568  1.00  1.12           H  
ATOM   1649 HD13 LEU A 382       8.933   0.458  -1.126  1.00  0.82           H  
ATOM   1650 HD21 LEU A 382      10.897  -0.989   2.357  1.00  1.13           H  
ATOM   1651 HD22 LEU A 382      11.573   0.373   1.466  1.00  1.04           H  
ATOM   1652 HD23 LEU A 382      10.092   0.579   2.400  1.00  1.06           H  
ATOM   1653  N   THR A 383       6.871  -2.898   3.256  1.00  0.20           N  
ATOM   1654  CA  THR A 383       5.564  -3.384   3.645  1.00  0.20           C  
ATOM   1655  C   THR A 383       4.680  -2.209   4.063  1.00  0.19           C  
ATOM   1656  O   THR A 383       5.029  -1.446   4.967  1.00  0.18           O  
ATOM   1657  CB  THR A 383       5.680  -4.390   4.806  1.00  0.23           C  
ATOM   1658  OG1 THR A 383       6.639  -5.400   4.474  1.00  0.26           O  
ATOM   1659  CG2 THR A 383       4.339  -5.046   5.099  1.00  0.27           C  
ATOM   1660  H   THR A 383       7.380  -2.369   3.913  1.00  0.21           H  
ATOM   1661  HA  THR A 383       5.117  -3.883   2.797  1.00  0.23           H  
ATOM   1662  HB  THR A 383       6.012  -3.864   5.691  1.00  0.21           H  
ATOM   1663  HG1 THR A 383       7.202  -5.084   3.755  1.00  0.31           H  
ATOM   1664 HG21 THR A 383       4.001  -5.581   4.225  1.00  1.03           H  
ATOM   1665 HG22 THR A 383       4.446  -5.735   5.925  1.00  0.98           H  
ATOM   1666 HG23 THR A 383       3.618  -4.286   5.356  1.00  1.12           H  
ATOM   1667  N   PHE A 384       3.543  -2.063   3.407  1.00  0.21           N  
ATOM   1668  CA  PHE A 384       2.642  -0.963   3.689  1.00  0.20           C  
ATOM   1669  C   PHE A 384       1.310  -1.489   4.198  1.00  0.21           C  
ATOM   1670  O   PHE A 384       0.546  -2.098   3.454  1.00  0.24           O  
ATOM   1671  CB  PHE A 384       2.420  -0.107   2.436  1.00  0.21           C  
ATOM   1672  CG  PHE A 384       3.643   0.637   1.980  1.00  0.21           C  
ATOM   1673  CD1 PHE A 384       3.943   1.889   2.493  1.00  0.27           C  
ATOM   1674  CD2 PHE A 384       4.497   0.080   1.043  1.00  0.22           C  
ATOM   1675  CE1 PHE A 384       5.071   2.569   2.080  1.00  0.32           C  
ATOM   1676  CE2 PHE A 384       5.627   0.755   0.626  1.00  0.27           C  
ATOM   1677  CZ  PHE A 384       5.894   2.024   1.128  1.00  0.31           C  
ATOM   1678  H   PHE A 384       3.281  -2.738   2.742  1.00  0.23           H  
ATOM   1679  HA  PHE A 384       3.095  -0.354   4.456  1.00  0.19           H  
ATOM   1680  HB2 PHE A 384       2.102  -0.745   1.626  1.00  0.24           H  
ATOM   1681  HB3 PHE A 384       1.647   0.620   2.640  1.00  0.26           H  
ATOM   1682  HD1 PHE A 384       3.286   2.336   3.224  1.00  0.32           H  
ATOM   1683  HD2 PHE A 384       4.275  -0.893   0.636  1.00  0.25           H  
ATOM   1684  HE1 PHE A 384       5.294   3.546   2.487  1.00  0.40           H  
ATOM   1685  HE2 PHE A 384       6.286   0.310  -0.106  1.00  0.31           H  
ATOM   1686  HZ  PHE A 384       6.770   2.565   0.797  1.00  0.37           H  
ATOM   1687  N   ASP A 385       1.049  -1.273   5.473  1.00  0.21           N  
ATOM   1688  CA  ASP A 385      -0.242  -1.616   6.054  1.00  0.27           C  
ATOM   1689  C   ASP A 385      -1.170  -0.417   5.891  1.00  0.23           C  
ATOM   1690  O   ASP A 385      -1.017   0.589   6.590  1.00  0.27           O  
ATOM   1691  CB  ASP A 385      -0.072  -1.993   7.532  1.00  0.42           C  
ATOM   1692  CG  ASP A 385      -1.332  -2.563   8.149  1.00  0.95           C  
ATOM   1693  OD1 ASP A 385      -1.840  -1.971   9.123  1.00  1.80           O  
ATOM   1694  OD2 ASP A 385      -1.845  -3.578   7.626  1.00  1.30           O  
ATOM   1695  H   ASP A 385       1.741  -0.869   6.040  1.00  0.22           H  
ATOM   1696  HA  ASP A 385      -0.645  -2.458   5.509  1.00  0.30           H  
ATOM   1697  HB2 ASP A 385       0.711  -2.731   7.619  1.00  0.98           H  
ATOM   1698  HB3 ASP A 385       0.213  -1.111   8.090  1.00  0.88           H  
ATOM   1699  N   VAL A 386      -2.103  -0.503   4.942  1.00  0.21           N  
ATOM   1700  CA  VAL A 386      -2.884   0.667   4.545  1.00  0.23           C  
ATOM   1701  C   VAL A 386      -4.384   0.421   4.644  1.00  0.22           C  
ATOM   1702  O   VAL A 386      -4.859  -0.707   4.506  1.00  0.31           O  
ATOM   1703  CB  VAL A 386      -2.555   1.119   3.097  1.00  0.26           C  
ATOM   1704  CG1 VAL A 386      -1.071   1.400   2.932  1.00  0.28           C  
ATOM   1705  CG2 VAL A 386      -3.011   0.085   2.077  1.00  0.29           C  
ATOM   1706  H   VAL A 386      -2.281  -1.369   4.511  1.00  0.23           H  
ATOM   1707  HA  VAL A 386      -2.624   1.475   5.213  1.00  0.26           H  
ATOM   1708  HB  VAL A 386      -3.090   2.037   2.903  1.00  0.32           H  
ATOM   1709 HG11 VAL A 386      -0.756   2.113   3.677  1.00  1.01           H  
ATOM   1710 HG12 VAL A 386      -0.515   0.482   3.049  1.00  1.10           H  
ATOM   1711 HG13 VAL A 386      -0.889   1.806   1.947  1.00  0.96           H  
ATOM   1712 HG21 VAL A 386      -4.077  -0.063   2.168  1.00  1.07           H  
ATOM   1713 HG22 VAL A 386      -2.779   0.433   1.080  1.00  1.13           H  
ATOM   1714 HG23 VAL A 386      -2.501  -0.848   2.261  1.00  0.94           H  
ATOM   1715  N   LYS A 387      -5.127   1.488   4.886  1.00  0.19           N  
ATOM   1716  CA  LYS A 387      -6.576   1.428   4.847  1.00  0.22           C  
ATOM   1717  C   LYS A 387      -7.126   2.680   4.182  1.00  0.21           C  
ATOM   1718  O   LYS A 387      -6.599   3.780   4.374  1.00  0.22           O  
ATOM   1719  CB  LYS A 387      -7.158   1.260   6.254  1.00  0.32           C  
ATOM   1720  CG  LYS A 387      -7.003   2.477   7.154  1.00  1.08           C  
ATOM   1721  CD  LYS A 387      -7.563   2.209   8.543  1.00  1.06           C  
ATOM   1722  CE  LYS A 387      -9.012   1.730   8.488  1.00  1.62           C  
ATOM   1723  NZ  LYS A 387      -9.930   2.768   7.941  1.00  2.53           N  
ATOM   1724  H   LYS A 387      -4.687   2.341   5.102  1.00  0.22           H  
ATOM   1725  HA  LYS A 387      -6.852   0.574   4.248  1.00  0.27           H  
ATOM   1726  HB2 LYS A 387      -8.212   1.042   6.169  1.00  1.06           H  
ATOM   1727  HB3 LYS A 387      -6.668   0.424   6.732  1.00  1.06           H  
ATOM   1728  HG2 LYS A 387      -5.954   2.717   7.238  1.00  1.74           H  
ATOM   1729  HG3 LYS A 387      -7.533   3.309   6.715  1.00  1.75           H  
ATOM   1730  HD2 LYS A 387      -6.961   1.450   9.019  1.00  1.52           H  
ATOM   1731  HD3 LYS A 387      -7.514   3.121   9.121  1.00  1.48           H  
ATOM   1732  HE2 LYS A 387      -9.061   0.854   7.860  1.00  2.16           H  
ATOM   1733  HE3 LYS A 387      -9.329   1.471   9.490  1.00  1.93           H  
ATOM   1734  HZ1 LYS A 387      -9.676   2.993   6.961  1.00  2.88           H  
ATOM   1735  HZ2 LYS A 387     -10.918   2.426   7.962  1.00  3.10           H  
ATOM   1736  HZ3 LYS A 387      -9.867   3.637   8.514  1.00  2.90           H  
ATOM   1737  N   LEU A 388      -8.179   2.515   3.400  1.00  0.21           N  
ATOM   1738  CA  LEU A 388      -8.749   3.625   2.649  1.00  0.21           C  
ATOM   1739  C   LEU A 388      -9.871   4.270   3.457  1.00  0.24           C  
ATOM   1740  O   LEU A 388     -10.693   3.573   4.052  1.00  0.28           O  
ATOM   1741  CB  LEU A 388      -9.264   3.137   1.287  1.00  0.21           C  
ATOM   1742  CG  LEU A 388      -9.558   4.237   0.267  1.00  0.21           C  
ATOM   1743  CD1 LEU A 388      -8.305   5.044  -0.015  1.00  0.22           C  
ATOM   1744  CD2 LEU A 388     -10.101   3.638  -1.020  1.00  0.24           C  
ATOM   1745  H   LEU A 388      -8.600   1.625   3.347  1.00  0.22           H  
ATOM   1746  HA  LEU A 388      -7.968   4.353   2.493  1.00  0.21           H  
ATOM   1747  HB2 LEU A 388      -8.524   2.475   0.864  1.00  0.23           H  
ATOM   1748  HB3 LEU A 388     -10.173   2.578   1.448  1.00  0.24           H  
ATOM   1749  HG  LEU A 388     -10.304   4.906   0.668  1.00  0.24           H  
ATOM   1750 HD11 LEU A 388      -7.558   4.406  -0.464  1.00  1.05           H  
ATOM   1751 HD12 LEU A 388      -8.543   5.852  -0.689  1.00  1.03           H  
ATOM   1752 HD13 LEU A 388      -7.922   5.450   0.912  1.00  0.95           H  
ATOM   1753 HD21 LEU A 388     -11.035   3.133  -0.815  1.00  1.05           H  
ATOM   1754 HD22 LEU A 388     -10.266   4.423  -1.742  1.00  0.99           H  
ATOM   1755 HD23 LEU A 388      -9.389   2.930  -1.415  1.00  0.99           H  
ATOM   1756  N   VAL A 389      -9.893   5.599   3.502  1.00  0.26           N  
ATOM   1757  CA  VAL A 389     -10.881   6.315   4.312  1.00  0.32           C  
ATOM   1758  C   VAL A 389     -11.641   7.370   3.502  1.00  0.33           C  
ATOM   1759  O   VAL A 389     -12.588   7.976   4.003  1.00  0.39           O  
ATOM   1760  CB  VAL A 389     -10.225   6.997   5.536  1.00  0.39           C  
ATOM   1761  CG1 VAL A 389      -9.581   5.965   6.451  1.00  0.45           C  
ATOM   1762  CG2 VAL A 389      -9.197   8.027   5.095  1.00  0.40           C  
ATOM   1763  H   VAL A 389      -9.231   6.113   2.981  1.00  0.25           H  
ATOM   1764  HA  VAL A 389     -11.592   5.587   4.678  1.00  0.34           H  
ATOM   1765  HB  VAL A 389     -10.998   7.506   6.093  1.00  0.43           H  
ATOM   1766 HG11 VAL A 389      -8.816   5.431   5.908  1.00  1.20           H  
ATOM   1767 HG12 VAL A 389      -9.138   6.463   7.300  1.00  0.95           H  
ATOM   1768 HG13 VAL A 389     -10.331   5.268   6.794  1.00  1.16           H  
ATOM   1769 HG21 VAL A 389      -9.677   8.769   4.473  1.00  1.05           H  
ATOM   1770 HG22 VAL A 389      -8.768   8.506   5.963  1.00  1.09           H  
ATOM   1771 HG23 VAL A 389      -8.417   7.536   4.532  1.00  1.06           H  
ATOM   1772  N   SER A 390     -11.229   7.586   2.260  1.00  0.32           N  
ATOM   1773  CA  SER A 390     -11.854   8.603   1.421  1.00  0.35           C  
ATOM   1774  C   SER A 390     -11.560   8.349  -0.054  1.00  0.31           C  
ATOM   1775  O   SER A 390     -10.614   7.632  -0.390  1.00  0.26           O  
ATOM   1776  CB  SER A 390     -11.356   9.998   1.831  1.00  0.43           C  
ATOM   1777  OG  SER A 390     -11.958  11.017   1.049  1.00  1.32           O  
ATOM   1778  H   SER A 390     -10.482   7.061   1.907  1.00  0.31           H  
ATOM   1779  HA  SER A 390     -12.921   8.550   1.578  1.00  0.39           H  
ATOM   1780  HB2 SER A 390     -11.597  10.172   2.869  1.00  1.12           H  
ATOM   1781  HB3 SER A 390     -10.284  10.046   1.700  1.00  1.12           H  
ATOM   1782  HG  SER A 390     -12.786  11.294   1.458  1.00  1.82           H  
ATOM   1783  N   MET A 391     -12.377   8.937  -0.920  1.00  0.38           N  
ATOM   1784  CA  MET A 391     -12.225   8.798  -2.362  1.00  0.37           C  
ATOM   1785  C   MET A 391     -13.063   9.846  -3.082  1.00  0.49           C  
ATOM   1786  O   MET A 391     -14.222  10.071  -2.728  1.00  0.56           O  
ATOM   1787  CB  MET A 391     -12.650   7.401  -2.818  1.00  0.36           C  
ATOM   1788  CG  MET A 391     -12.758   7.254  -4.326  1.00  0.41           C  
ATOM   1789  SD  MET A 391     -13.316   5.613  -4.814  1.00  0.49           S  
ATOM   1790  CE  MET A 391     -12.117   4.608  -3.956  1.00  0.44           C  
ATOM   1791  H   MET A 391     -13.105   9.498  -0.577  1.00  0.49           H  
ATOM   1792  HA  MET A 391     -11.183   8.950  -2.604  1.00  0.36           H  
ATOM   1793  HB2 MET A 391     -11.920   6.688  -2.468  1.00  0.34           H  
ATOM   1794  HB3 MET A 391     -13.611   7.163  -2.385  1.00  0.41           H  
ATOM   1795  HG2 MET A 391     -13.461   7.988  -4.697  1.00  0.48           H  
ATOM   1796  HG3 MET A 391     -11.786   7.435  -4.762  1.00  0.40           H  
ATOM   1797  HE1 MET A 391     -12.234   4.745  -2.893  1.00  1.02           H  
ATOM   1798  HE2 MET A 391     -12.276   3.571  -4.208  1.00  1.13           H  
ATOM   1799  HE3 MET A 391     -11.122   4.903  -4.248  1.00  1.14           H  
ATOM   1800  N   LYS A 392     -12.468  10.498  -4.071  1.00  0.56           N  
ATOM   1801  CA  LYS A 392     -13.169  11.459  -4.904  1.00  0.71           C  
ATOM   1802  C   LYS A 392     -12.920  11.143  -6.375  1.00  1.63           C  
ATOM   1803  O   LYS A 392     -11.741  11.082  -6.780  1.00  2.38           O  
ATOM   1804  CB  LYS A 392     -12.729  12.893  -4.578  1.00  1.70           C  
ATOM   1805  CG  LYS A 392     -13.080  13.317  -3.160  1.00  2.54           C  
ATOM   1806  CD  LYS A 392     -12.737  14.773  -2.896  1.00  3.38           C  
ATOM   1807  CE  LYS A 392     -13.152  15.191  -1.493  1.00  4.14           C  
ATOM   1808  NZ  LYS A 392     -12.480  14.385  -0.441  1.00  4.91           N  
ATOM   1809  OXT LYS A 392     -13.908  10.960  -7.121  1.00  2.36           O  
ATOM   1810  H   LYS A 392     -11.513  10.332  -4.250  1.00  0.54           H  
ATOM   1811  HA  LYS A 392     -14.226  11.365  -4.705  1.00  1.16           H  
ATOM   1812  HB2 LYS A 392     -11.660  12.966  -4.701  1.00  2.32           H  
ATOM   1813  HB3 LYS A 392     -13.212  13.572  -5.264  1.00  2.14           H  
ATOM   1814  HG2 LYS A 392     -14.139  13.179  -3.007  1.00  2.95           H  
ATOM   1815  HG3 LYS A 392     -12.532  12.696  -2.468  1.00  2.85           H  
ATOM   1816  HD2 LYS A 392     -11.672  14.911  -3.004  1.00  3.60           H  
ATOM   1817  HD3 LYS A 392     -13.257  15.391  -3.615  1.00  3.70           H  
ATOM   1818  HE2 LYS A 392     -12.900  16.231  -1.350  1.00  4.14           H  
ATOM   1819  HE3 LYS A 392     -14.222  15.066  -1.398  1.00  4.59           H  
ATOM   1820  HZ1 LYS A 392     -11.444  14.414  -0.575  1.00  5.18           H  
ATOM   1821  HZ2 LYS A 392     -12.706  14.769   0.502  1.00  5.51           H  
ATOM   1822  HZ3 LYS A 392     -12.800  13.396  -0.482  1.00  4.96           H  
TER    1823      LYS A 392                                                      
ENDMDL                                                                          
MASTER      146    0    0    2   14    0    0    621864   12    0    9          
END                                                                             
