HEADER    ELECTRON TRANSPORT                      28-JUL-97   1AQA              
TITLE     SOLUTION STRUCTURE OF REDUCED MICROSOMAL RAT CYTOCHROME B5, NMR,      
TITLE    2 MINIMIZED AVERAGE STRUCTURE                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME B5;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SOLUBLE DOMAIN;                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 STRAIN: NM522;                                                       
SOURCE   6 CELLULAR_LOCATION: CYTOPLASM;                                        
SOURCE   7 GENE: CYB5;                                                          
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  10 EXPRESSION_SYSTEM_STRAIN: NM522;                                     
SOURCE  11 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;                      
SOURCE  12 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  13 EXPRESSION_SYSTEM_PLASMID: PUC 13;                                   
SOURCE  14 EXPRESSION_SYSTEM_GENE: SYNRATCYB5;                                  
SOURCE  15 OTHER_DETAILS: CLONING VECTOR PUC13                                  
KEYWDS    CYTOCHROME B5, PROTEIN RECOGNITION, SOLUTION STRUCTURES, SECONDARY    
KEYWDS   2 STRUCTURES, ELECTRON TRANSPORT                                       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    L.BANCI,I.BERTINI,F.FERRONI,A.ROSATO                                  
REVDAT   3   16-FEB-22 1AQA    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1AQA    1       VERSN                                    
REVDAT   1   17-SEP-97 1AQA    0                                                
JRNL        AUTH   L.BANCI,I.BERTINI,F.FERRONI,A.ROSATO                         
JRNL        TITL   SOLUTION STRUCTURE OF REDUCED MICROSOMAL RAT CYTOCHROME B5.  
JRNL        REF    EUR.J.BIOCHEM.                V. 249   270 1997              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   9363779                                                      
JRNL        DOI    10.1111/J.1432-1033.1997.T01-1-00270.X                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : WUTHRICH                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AQA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171124.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY WATERGATE; TOCSY; COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE 800 MHZ; AMX 600 MHZ        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA, AMBER                       
REMARK 210   METHOD USED                   : TORSION ANGLE MOLECULAR DYNAMICS   
REMARK 210                                   SIMULATED ANNEALING, RESTRAINED    
REMARK 210                                   ENERGY MINIMIZATION                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMIZED AVERAGE                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
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 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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ASP A     1                                                      
REMARK 465     LYS A     2                                                      
REMARK 465     ASP A     3                                                      
REMARK 465     VAL A     4                                                      
REMARK 465     LYS A    89                                                      
REMARK 465     PRO A    90                                                      
REMARK 465     SER A    91                                                      
REMARK 465     GLU A    92                                                      
REMARK 465     THR A    93                                                      
REMARK 465     LEU A    94                                                      
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    SER A  18       94.89     78.79                                   
REMARK 500    LYS A  19       -8.53     76.97                                   
REMARK 500    THR A  33       57.30    -64.93                                   
REMARK 500    LYS A  34      -51.10   -174.23                                   
REMARK 500    GLU A  44      -65.11    -29.04                                   
REMARK 500    THR A  55      -59.89    -17.53                                   
REMARK 500    PHE A  58      -71.87    -74.93                                   
REMARK 500    TYR A  74      -83.86    -80.25                                   
REMARK 500    ILE A  75       97.03     55.32                                   
REMARK 500    GLU A  78      -84.57   -103.75                                   
REMARK 500    LEU A  79      162.00    169.17                                   
REMARK 500    ASP A  82      -53.14   -150.68                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEM A  95A FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  39   NE2                                                    
REMARK 620 2 HEM A  95A  NA   93.4                                              
REMARK 620 3 HEM A  95A  NB   91.3  89.5                                        
REMARK 620 4 HEM A  95A  NC   85.6 178.9  90.9                                  
REMARK 620 5 HEM A  95A  ND   89.2  88.9 178.3  90.7                            
REMARK 620 6 HIS A  63   NE2 171.7  94.1  92.2  86.8  87.5                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: S1                                                  
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 95A                 
DBREF  1AQA A    1    94  UNP    P00173   CYB5_RAT         5     98             
SEQRES   1 A   94  ASP LYS ASP VAL LYS TYR TYR THR LEU GLU GLU ILE GLN          
SEQRES   2 A   94  LYS HIS LYS ASP SER LYS SER THR TRP VAL ILE LEU HIS          
SEQRES   3 A   94  HIS LYS VAL TYR ASP LEU THR LYS PHE LEU GLU GLU HIS          
SEQRES   4 A   94  PRO GLY GLY GLU GLU VAL LEU ARG GLU GLN ALA GLY GLY          
SEQRES   5 A   94  ASP ALA THR GLU ASN PHE GLU ASP VAL GLY HIS SER THR          
SEQRES   6 A   94  ASP ALA ARG GLU LEU SER LYS THR TYR ILE ILE GLY GLU          
SEQRES   7 A   94  LEU HIS PRO ASP ASP ARG SER LYS ILE ALA LYS PRO SER          
SEQRES   8 A   94  GLU THR LEU                                                  
HET    HEM  A  95A     73                                                       
HETNAM     HEM PROTOPORPHYRIN IX CONTAINING FE                                  
HETSYN     HEM HEME                                                             
FORMUL   2  HEM    C34 H32 FE N4 O4                                             
HELIX    1   1 THR A    8  HIS A   15  1                                   8    
HELIX    2   2 THR A   33  GLU A   38  5                                   6    
HELIX    3   3 GLY A   42  GLU A   48  1                                   7    
HELIX    4   4 ALA A   54  ASP A   60  1                                   7    
HELIX    5   5 SER A   64  ILE A   75  1                                  12    
HELIX    6   6 ASP A   82  LYS A   86  1                                   5    
SHEET    1   A 2 TRP A  22  ILE A  24  0                                        
SHEET    2   A 2 VAL A  29  ASP A  31 -1  N  TYR A  30   O  VAL A  23           
LINK         NE2 HIS A  39                FE   HEM A  95A    1555   1555  2.01  
LINK         NE2 HIS A  63                FE   HEM A  95A    1555   1555  2.02  
SITE     1  S1  2 HIS A  39  HEM A  95A                                         
SITE     1 AC1  9 PHE A  35  HIS A  39  VAL A  45  LEU A  46                    
SITE     2 AC1  9 ASN A  57  VAL A  61  HIS A  63  ALA A  67                    
SITE     3 AC1  9 LEU A  70                                                     
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                         
ATOM      1  N   LYS A   5      -6.353 -11.259   6.115  1.00  0.00           N  
ATOM      2  CA  LYS A   5      -6.445 -12.172   4.998  1.00  0.00           C  
ATOM      3  C   LYS A   5      -5.165 -12.009   4.202  1.00  0.00           C  
ATOM      4  O   LYS A   5      -4.581 -10.932   4.195  1.00  0.00           O  
ATOM      5  CB  LYS A   5      -7.690 -11.875   4.141  1.00  0.00           C  
ATOM      6  CG  LYS A   5      -8.580 -13.118   4.055  1.00  0.00           C  
ATOM      7  CD  LYS A   5      -9.862 -12.809   3.274  1.00  0.00           C  
ATOM      8  CE  LYS A   5     -10.732 -14.072   3.196  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -12.003 -13.832   2.482  1.00  0.00           N  
ATOM     10  H   LYS A   5      -5.555 -10.640   6.070  1.00  0.00           H  
ATOM     11  HA  LYS A   5      -6.459 -13.183   5.398  1.00  0.00           H  
ATOM     12  HB2 LYS A   5      -8.264 -11.054   4.576  1.00  0.00           H  
ATOM     13  HB3 LYS A   5      -7.391 -11.575   3.134  1.00  0.00           H  
ATOM     14  HG2 LYS A   5      -8.026 -13.917   3.559  1.00  0.00           H  
ATOM     15  HG3 LYS A   5      -8.836 -13.434   5.068  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -10.396 -12.008   3.791  1.00  0.00           H  
ATOM     17  HD3 LYS A   5      -9.589 -12.467   2.273  1.00  0.00           H  
ATOM     18  HE2 LYS A   5     -10.177 -14.857   2.677  1.00  0.00           H  
ATOM     19  HE3 LYS A   5     -10.957 -14.419   4.208  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -11.820 -13.518   1.539  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -12.536 -14.690   2.443  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5     -12.547 -13.134   2.969  1.00  0.00           H  
ATOM     23  N   TYR A   6      -4.693 -13.077   3.579  1.00  0.00           N  
ATOM     24  CA  TYR A   6      -3.471 -13.046   2.807  1.00  0.00           C  
ATOM     25  C   TYR A   6      -3.806 -12.715   1.352  1.00  0.00           C  
ATOM     26  O   TYR A   6      -4.921 -12.959   0.893  1.00  0.00           O  
ATOM     27  CB  TYR A   6      -2.797 -14.409   2.951  1.00  0.00           C  
ATOM     28  CG  TYR A   6      -2.634 -14.905   4.380  1.00  0.00           C  
ATOM     29  CD1 TYR A   6      -2.238 -14.025   5.407  1.00  0.00           C  
ATOM     30  CD2 TYR A   6      -2.975 -16.233   4.701  1.00  0.00           C  
ATOM     31  CE1 TYR A   6      -2.221 -14.456   6.744  1.00  0.00           C  
ATOM     32  CE2 TYR A   6      -2.952 -16.665   6.038  1.00  0.00           C  
ATOM     33  CZ  TYR A   6      -2.584 -15.775   7.060  1.00  0.00           C  
ATOM     34  OH  TYR A   6      -2.597 -16.192   8.357  1.00  0.00           O  
ATOM     35  H   TYR A   6      -5.196 -13.946   3.621  1.00  0.00           H  
ATOM     36  HA  TYR A   6      -2.790 -12.277   3.184  1.00  0.00           H  
ATOM     37  HB2 TYR A   6      -3.413 -15.122   2.406  1.00  0.00           H  
ATOM     38  HB3 TYR A   6      -1.822 -14.356   2.479  1.00  0.00           H  
ATOM     39  HD1 TYR A   6      -1.975 -13.003   5.188  1.00  0.00           H  
ATOM     40  HD2 TYR A   6      -3.283 -16.921   3.926  1.00  0.00           H  
ATOM     41  HE1 TYR A   6      -1.932 -13.762   7.521  1.00  0.00           H  
ATOM     42  HE2 TYR A   6      -3.235 -17.679   6.284  1.00  0.00           H  
ATOM     43  HH  TYR A   6      -2.355 -15.497   8.972  1.00  0.00           H  
ATOM     44  N   TYR A   7      -2.826 -12.162   0.642  1.00  0.00           N  
ATOM     45  CA  TYR A   7      -2.852 -11.866  -0.778  1.00  0.00           C  
ATOM     46  C   TYR A   7      -1.439 -12.138  -1.278  1.00  0.00           C  
ATOM     47  O   TYR A   7      -0.498 -12.060  -0.488  1.00  0.00           O  
ATOM     48  CB  TYR A   7      -3.263 -10.408  -1.013  1.00  0.00           C  
ATOM     49  CG  TYR A   7      -4.736 -10.139  -0.769  1.00  0.00           C  
ATOM     50  CD1 TYR A   7      -5.696 -10.695  -1.635  1.00  0.00           C  
ATOM     51  CD2 TYR A   7      -5.152  -9.346   0.316  1.00  0.00           C  
ATOM     52  CE1 TYR A   7      -7.062 -10.434  -1.437  1.00  0.00           C  
ATOM     53  CE2 TYR A   7      -6.518  -9.078   0.508  1.00  0.00           C  
ATOM     54  CZ  TYR A   7      -7.472  -9.618  -0.368  1.00  0.00           C  
ATOM     55  OH  TYR A   7      -8.795  -9.346  -0.185  1.00  0.00           O  
ATOM     56  H   TYR A   7      -1.915 -12.061   1.063  1.00  0.00           H  
ATOM     57  HA  TYR A   7      -3.542 -12.524  -1.302  1.00  0.00           H  
ATOM     58  HB2 TYR A   7      -2.657  -9.761  -0.380  1.00  0.00           H  
ATOM     59  HB3 TYR A   7      -3.047 -10.149  -2.051  1.00  0.00           H  
ATOM     60  HD1 TYR A   7      -5.386 -11.308  -2.469  1.00  0.00           H  
ATOM     61  HD2 TYR A   7      -4.429  -8.940   1.007  1.00  0.00           H  
ATOM     62  HE1 TYR A   7      -7.787 -10.861  -2.113  1.00  0.00           H  
ATOM     63  HE2 TYR A   7      -6.837  -8.456   1.329  1.00  0.00           H  
ATOM     64  HH  TYR A   7      -9.344  -9.684  -0.895  1.00  0.00           H  
ATOM     65  N   THR A   8      -1.296 -12.497  -2.551  1.00  0.00           N  
ATOM     66  CA  THR A   8      -0.020 -12.780  -3.178  1.00  0.00           C  
ATOM     67  C   THR A   8       0.422 -11.556  -3.981  1.00  0.00           C  
ATOM     68  O   THR A   8      -0.413 -10.784  -4.466  1.00  0.00           O  
ATOM     69  CB  THR A   8      -0.218 -13.983  -4.108  1.00  0.00           C  
ATOM     70  OG1 THR A   8      -1.411 -13.790  -4.848  1.00  0.00           O  
ATOM     71  CG2 THR A   8      -0.344 -15.277  -3.297  1.00  0.00           C  
ATOM     72  H   THR A   8      -2.092 -12.576  -3.169  1.00  0.00           H  
ATOM     73  HA  THR A   8       0.742 -13.022  -2.433  1.00  0.00           H  
ATOM     74  HB  THR A   8       0.634 -14.067  -4.787  1.00  0.00           H  
ATOM     75  HG1 THR A   8      -1.534 -14.526  -5.455  1.00  0.00           H  
ATOM     76 HG21 THR A   8      -1.193 -15.220  -2.616  1.00  0.00           H  
ATOM     77 HG22 THR A   8      -0.486 -16.123  -3.970  1.00  0.00           H  
ATOM     78 HG23 THR A   8       0.568 -15.438  -2.720  1.00  0.00           H  
ATOM     79  N   LEU A   9       1.736 -11.405  -4.168  1.00  0.00           N  
ATOM     80  CA  LEU A   9       2.321 -10.366  -4.986  1.00  0.00           C  
ATOM     81  C   LEU A   9       1.636 -10.240  -6.348  1.00  0.00           C  
ATOM     82  O   LEU A   9       1.511  -9.134  -6.860  1.00  0.00           O  
ATOM     83  CB  LEU A   9       3.825 -10.617  -5.161  1.00  0.00           C  
ATOM     84  CG  LEU A   9       4.577  -9.286  -5.116  1.00  0.00           C  
ATOM     85  CD1 LEU A   9       4.856  -8.847  -3.672  1.00  0.00           C  
ATOM     86  CD2 LEU A   9       5.893  -9.379  -5.893  1.00  0.00           C  
ATOM     87  H   LEU A   9       2.391 -11.943  -3.597  1.00  0.00           H  
ATOM     88  HA  LEU A   9       2.166  -9.444  -4.432  1.00  0.00           H  
ATOM     89  HB2 LEU A   9       4.213 -11.254  -4.376  1.00  0.00           H  
ATOM     90  HB3 LEU A   9       3.997 -11.121  -6.112  1.00  0.00           H  
ATOM     91  HG  LEU A   9       3.931  -8.551  -5.586  1.00  0.00           H  
ATOM     92 HD11 LEU A   9       3.931  -8.802  -3.099  1.00  0.00           H  
ATOM     93 HD12 LEU A   9       5.534  -9.553  -3.191  1.00  0.00           H  
ATOM     94 HD13 LEU A   9       5.317  -7.858  -3.672  1.00  0.00           H  
ATOM     95 HD21 LEU A   9       5.692  -9.646  -6.931  1.00  0.00           H  
ATOM     96 HD22 LEU A   9       6.403  -8.416  -5.870  1.00  0.00           H  
ATOM     97 HD23 LEU A   9       6.535 -10.138  -5.444  1.00  0.00           H  
ATOM     98  N   GLU A  10       1.194 -11.358  -6.934  1.00  0.00           N  
ATOM     99  CA  GLU A  10       0.486 -11.354  -8.205  1.00  0.00           C  
ATOM    100  C   GLU A  10      -0.727 -10.408  -8.150  1.00  0.00           C  
ATOM    101  O   GLU A  10      -0.801  -9.431  -8.899  1.00  0.00           O  
ATOM    102  CB  GLU A  10       0.074 -12.788  -8.580  1.00  0.00           C  
ATOM    103  CG  GLU A  10      -0.350 -12.859 -10.052  1.00  0.00           C  
ATOM    104  CD  GLU A  10      -1.231 -14.067 -10.345  1.00  0.00           C  
ATOM    105  OE1 GLU A  10      -0.809 -15.180  -9.972  1.00  0.00           O  
ATOM    106  OE2 GLU A  10      -2.319 -13.846 -10.925  1.00  0.00           O  
ATOM    107  H   GLU A  10       1.339 -12.237  -6.462  1.00  0.00           H  
ATOM    108  HA  GLU A  10       1.182 -10.990  -8.962  1.00  0.00           H  
ATOM    109  HB2 GLU A  10       0.909 -13.477  -8.441  1.00  0.00           H  
ATOM    110  HB3 GLU A  10      -0.751 -13.124  -7.950  1.00  0.00           H  
ATOM    111  HG2 GLU A  10      -0.901 -11.963 -10.309  1.00  0.00           H  
ATOM    112  HG3 GLU A  10       0.536 -12.902 -10.683  1.00  0.00           H  
ATOM    113  N   GLU A  11      -1.683 -10.701  -7.260  1.00  0.00           N  
ATOM    114  CA  GLU A  11      -2.925  -9.939  -7.169  1.00  0.00           C  
ATOM    115  C   GLU A  11      -2.599  -8.486  -6.828  1.00  0.00           C  
ATOM    116  O   GLU A  11      -3.136  -7.552  -7.422  1.00  0.00           O  
ATOM    117  CB  GLU A  11      -3.874 -10.554  -6.123  1.00  0.00           C  
ATOM    118  CG  GLU A  11      -5.288 -10.773  -6.678  1.00  0.00           C  
ATOM    119  CD  GLU A  11      -5.324 -11.869  -7.732  1.00  0.00           C  
ATOM    120  OE1 GLU A  11      -5.106 -13.038  -7.358  1.00  0.00           O  
ATOM    121  OE2 GLU A  11      -5.534 -11.523  -8.916  1.00  0.00           O  
ATOM    122  H   GLU A  11      -1.515 -11.449  -6.601  1.00  0.00           H  
ATOM    123  HA  GLU A  11      -3.399  -9.959  -8.148  1.00  0.00           H  
ATOM    124  HB2 GLU A  11      -3.496 -11.514  -5.765  1.00  0.00           H  
ATOM    125  HB3 GLU A  11      -3.959  -9.870  -5.279  1.00  0.00           H  
ATOM    126  HG2 GLU A  11      -5.948 -11.071  -5.864  1.00  0.00           H  
ATOM    127  HG3 GLU A  11      -5.664  -9.843  -7.106  1.00  0.00           H  
ATOM    128  N   ILE A  12      -1.688  -8.313  -5.869  1.00  0.00           N  
ATOM    129  CA  ILE A  12      -1.192  -7.009  -5.469  1.00  0.00           C  
ATOM    130  C   ILE A  12      -0.751  -6.224  -6.716  1.00  0.00           C  
ATOM    131  O   ILE A  12      -1.333  -5.189  -7.023  1.00  0.00           O  
ATOM    132  CB  ILE A  12      -0.079  -7.212  -4.423  1.00  0.00           C  
ATOM    133  CG1 ILE A  12      -0.607  -7.845  -3.121  1.00  0.00           C  
ATOM    134  CG2 ILE A  12       0.689  -5.929  -4.115  1.00  0.00           C  
ATOM    135  CD1 ILE A  12      -1.314  -6.849  -2.201  1.00  0.00           C  
ATOM    136  H   ILE A  12      -1.278  -9.141  -5.445  1.00  0.00           H  
ATOM    137  HA  ILE A  12      -2.015  -6.458  -5.013  1.00  0.00           H  
ATOM    138  HB  ILE A  12       0.638  -7.909  -4.845  1.00  0.00           H  
ATOM    139 HG12 ILE A  12      -1.307  -8.648  -3.348  1.00  0.00           H  
ATOM    140 HG13 ILE A  12       0.231  -8.278  -2.573  1.00  0.00           H  
ATOM    141 HG21 ILE A  12       0.007  -5.135  -3.815  1.00  0.00           H  
ATOM    142 HG22 ILE A  12       1.392  -6.114  -3.310  1.00  0.00           H  
ATOM    143 HG23 ILE A  12       1.260  -5.636  -4.992  1.00  0.00           H  
ATOM    144 HD11 ILE A  12      -1.983  -6.211  -2.773  1.00  0.00           H  
ATOM    145 HD12 ILE A  12      -1.886  -7.411  -1.462  1.00  0.00           H  
ATOM    146 HD13 ILE A  12      -0.584  -6.219  -1.694  1.00  0.00           H  
ATOM    147  N   GLN A  13       0.246  -6.727  -7.450  1.00  0.00           N  
ATOM    148  CA  GLN A  13       0.805  -6.129  -8.656  1.00  0.00           C  
ATOM    149  C   GLN A  13      -0.269  -5.758  -9.682  1.00  0.00           C  
ATOM    150  O   GLN A  13      -0.169  -4.697 -10.297  1.00  0.00           O  
ATOM    151  CB  GLN A  13       1.864  -7.053  -9.279  1.00  0.00           C  
ATOM    152  CG  GLN A  13       2.764  -6.273 -10.251  1.00  0.00           C  
ATOM    153  CD  GLN A  13       3.550  -7.191 -11.184  1.00  0.00           C  
ATOM    154  OE1 GLN A  13       2.962  -7.954 -11.942  1.00  0.00           O  
ATOM    155  NE2 GLN A  13       4.877  -7.099 -11.178  1.00  0.00           N  
ATOM    156  H   GLN A  13       0.684  -7.571  -7.120  1.00  0.00           H  
ATOM    157  HA  GLN A  13       1.315  -5.217  -8.355  1.00  0.00           H  
ATOM    158  HB2 GLN A  13       2.506  -7.468  -8.501  1.00  0.00           H  
ATOM    159  HB3 GLN A  13       1.363  -7.874  -9.795  1.00  0.00           H  
ATOM    160  HG2 GLN A  13       2.159  -5.630 -10.886  1.00  0.00           H  
ATOM    161  HG3 GLN A  13       3.440  -5.644  -9.670  1.00  0.00           H  
ATOM    162 HE21 GLN A  13       5.358  -6.478 -10.545  1.00  0.00           H  
ATOM    163 HE22 GLN A  13       5.405  -7.686 -11.809  1.00  0.00           H  
ATOM    164  N   LYS A  14      -1.277  -6.615  -9.900  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -2.390  -6.252 -10.779  1.00  0.00           C  
ATOM    166  C   LYS A  14      -3.037  -4.950 -10.296  1.00  0.00           C  
ATOM    167  O   LYS A  14      -3.324  -4.049 -11.085  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -3.465  -7.348 -10.819  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -2.999  -8.661 -11.452  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -4.102  -9.719 -11.287  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -3.586 -11.098 -11.723  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -4.341 -12.215 -11.121  1.00  0.00           N  
ATOM    173  H   LYS A  14      -1.294  -7.498  -9.396  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -2.010  -6.097 -11.790  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -3.809  -7.544  -9.805  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -4.314  -6.978 -11.397  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -2.774  -8.507 -12.508  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -2.095  -8.994 -10.945  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -4.380  -9.752 -10.232  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -4.988  -9.439 -11.860  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -3.579 -11.185 -12.811  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -2.565 -11.206 -11.373  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -4.579 -12.012 -10.152  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14      -5.201 -12.408 -11.605  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14      -3.741 -13.042 -11.109  1.00  0.00           H  
ATOM    186  N   HIS A  15      -3.306  -4.875  -8.993  1.00  0.00           N  
ATOM    187  CA  HIS A  15      -4.091  -3.812  -8.390  1.00  0.00           C  
ATOM    188  C   HIS A  15      -3.216  -2.572  -8.178  1.00  0.00           C  
ATOM    189  O   HIS A  15      -2.989  -2.145  -7.044  1.00  0.00           O  
ATOM    190  CB  HIS A  15      -4.717  -4.349  -7.093  1.00  0.00           C  
ATOM    191  CG  HIS A  15      -5.638  -5.540  -7.280  1.00  0.00           C  
ATOM    192  ND1 HIS A  15      -6.259  -6.238  -6.272  1.00  0.00           N  
ATOM    193  CD2 HIS A  15      -6.025  -6.127  -8.459  1.00  0.00           C  
ATOM    194  CE1 HIS A  15      -7.011  -7.201  -6.828  1.00  0.00           C  
ATOM    195  NE2 HIS A  15      -6.904  -7.171  -8.164  1.00  0.00           N  
ATOM    196  H   HIS A  15      -2.963  -5.610  -8.378  1.00  0.00           H  
ATOM    197  HA  HIS A  15      -4.902  -3.529  -9.063  1.00  0.00           H  
ATOM    198  HB2 HIS A  15      -3.919  -4.642  -6.410  1.00  0.00           H  
ATOM    199  HB3 HIS A  15      -5.283  -3.546  -6.619  1.00  0.00           H  
ATOM    200  HD1 HIS A  15      -6.158  -6.078  -5.285  1.00  0.00           H  
ATOM    201  HD2 HIS A  15      -5.712  -5.854  -9.451  1.00  0.00           H  
ATOM    202  HE1 HIS A  15      -7.619  -7.902  -6.276  1.00  0.00           H  
ATOM    203  N   LYS A  16      -2.744  -1.982  -9.284  1.00  0.00           N  
ATOM    204  CA  LYS A  16      -1.949  -0.780  -9.289  1.00  0.00           C  
ATOM    205  C   LYS A  16      -2.895   0.394  -9.210  1.00  0.00           C  
ATOM    206  O   LYS A  16      -2.726   1.242  -8.343  1.00  0.00           O  
ATOM    207  CB  LYS A  16      -1.114  -0.698 -10.574  1.00  0.00           C  
ATOM    208  CG  LYS A  16       0.255  -1.334 -10.341  1.00  0.00           C  
ATOM    209  CD  LYS A  16       0.993  -1.526 -11.666  1.00  0.00           C  
ATOM    210  CE  LYS A  16       2.422  -2.000 -11.375  1.00  0.00           C  
ATOM    211  NZ  LYS A  16       3.182  -2.257 -12.614  1.00  0.00           N  
ATOM    212  H   LYS A  16      -3.078  -2.277 -10.193  1.00  0.00           H  
ATOM    213  HA  LYS A  16      -1.290  -0.755  -8.420  1.00  0.00           H  
ATOM    214  HB2 LYS A  16      -1.637  -1.188 -11.397  1.00  0.00           H  
ATOM    215  HB3 LYS A  16      -0.953   0.348 -10.844  1.00  0.00           H  
ATOM    216  HG2 LYS A  16       0.828  -0.667  -9.696  1.00  0.00           H  
ATOM    217  HG3 LYS A  16       0.130  -2.292  -9.836  1.00  0.00           H  
ATOM    218  HD2 LYS A  16       0.447  -2.268 -12.256  1.00  0.00           H  
ATOM    219  HD3 LYS A  16       1.004  -0.575 -12.204  1.00  0.00           H  
ATOM    220  HE2 LYS A  16       2.939  -1.237 -10.789  1.00  0.00           H  
ATOM    221  HE3 LYS A  16       2.379  -2.917 -10.782  1.00  0.00           H  
ATOM    222  HZ1 LYS A  16       3.231  -1.415 -13.171  1.00  0.00           H  
ATOM    223  HZ2 LYS A  16       4.121  -2.550 -12.381  1.00  0.00           H  
ATOM    224  HZ3 LYS A  16       2.733  -2.987 -13.150  1.00  0.00           H  
ATOM    225  N   ASP A  17      -3.838   0.495 -10.146  1.00  0.00           N  
ATOM    226  CA  ASP A  17      -4.499   1.759 -10.362  1.00  0.00           C  
ATOM    227  C   ASP A  17      -5.771   1.605 -11.187  1.00  0.00           C  
ATOM    228  O   ASP A  17      -5.853   0.751 -12.064  1.00  0.00           O  
ATOM    229  CB  ASP A  17      -3.494   2.706 -11.022  1.00  0.00           C  
ATOM    230  CG  ASP A  17      -3.207   2.437 -12.492  1.00  0.00           C  
ATOM    231  OD1 ASP A  17      -2.843   1.291 -12.823  1.00  0.00           O  
ATOM    232  OD2 ASP A  17      -3.240   3.431 -13.254  1.00  0.00           O  
ATOM    233  H   ASP A  17      -3.916  -0.186 -10.889  1.00  0.00           H  
ATOM    234  HA  ASP A  17      -4.766   2.162  -9.382  1.00  0.00           H  
ATOM    235  HB2 ASP A  17      -3.873   3.714 -10.907  1.00  0.00           H  
ATOM    236  HB3 ASP A  17      -2.544   2.604 -10.502  1.00  0.00           H  
ATOM    237  N   SER A  18      -6.764   2.448 -10.881  1.00  0.00           N  
ATOM    238  CA  SER A  18      -8.070   2.499 -11.496  1.00  0.00           C  
ATOM    239  C   SER A  18      -8.894   1.374 -10.893  1.00  0.00           C  
ATOM    240  O   SER A  18      -8.793   0.223 -11.308  1.00  0.00           O  
ATOM    241  CB  SER A  18      -8.011   2.463 -13.030  1.00  0.00           C  
ATOM    242  OG  SER A  18      -9.240   2.929 -13.554  1.00  0.00           O  
ATOM    243  H   SER A  18      -6.685   2.992 -10.042  1.00  0.00           H  
ATOM    244  HA  SER A  18      -8.507   3.455 -11.199  1.00  0.00           H  
ATOM    245  HB2 SER A  18      -7.208   3.115 -13.379  1.00  0.00           H  
ATOM    246  HB3 SER A  18      -7.824   1.447 -13.384  1.00  0.00           H  
ATOM    247  HG  SER A  18      -9.192   2.926 -14.514  1.00  0.00           H  
ATOM    248  N   LYS A  19      -9.669   1.706  -9.856  1.00  0.00           N  
ATOM    249  CA  LYS A  19     -10.695   0.840  -9.291  1.00  0.00           C  
ATOM    250  C   LYS A  19     -10.125  -0.280  -8.406  1.00  0.00           C  
ATOM    251  O   LYS A  19     -10.891  -0.986  -7.748  1.00  0.00           O  
ATOM    252  CB  LYS A  19     -11.579   0.317 -10.430  1.00  0.00           C  
ATOM    253  CG  LYS A  19     -12.959  -0.215 -10.014  1.00  0.00           C  
ATOM    254  CD  LYS A  19     -13.864   0.861  -9.385  1.00  0.00           C  
ATOM    255  CE  LYS A  19     -13.976   0.774  -7.852  1.00  0.00           C  
ATOM    256  NZ  LYS A  19     -14.656  -0.459  -7.403  1.00  0.00           N  
ATOM    257  H   LYS A  19      -9.617   2.648  -9.499  1.00  0.00           H  
ATOM    258  HA  LYS A  19     -11.307   1.490  -8.670  1.00  0.00           H  
ATOM    259  HB2 LYS A  19     -11.701   1.135 -11.143  1.00  0.00           H  
ATOM    260  HB3 LYS A  19     -11.045  -0.487 -10.934  1.00  0.00           H  
ATOM    261  HG2 LYS A  19     -13.437  -0.565 -10.931  1.00  0.00           H  
ATOM    262  HG3 LYS A  19     -12.832  -1.081  -9.365  1.00  0.00           H  
ATOM    263  HD2 LYS A  19     -13.486   1.849  -9.660  1.00  0.00           H  
ATOM    264  HD3 LYS A  19     -14.862   0.778  -9.821  1.00  0.00           H  
ATOM    265  HE2 LYS A  19     -12.990   0.817  -7.390  1.00  0.00           H  
ATOM    266  HE3 LYS A  19     -14.551   1.635  -7.503  1.00  0.00           H  
ATOM    267  HZ1 LYS A  19     -15.569  -0.533  -7.828  1.00  0.00           H  
ATOM    268  HZ2 LYS A  19     -14.103  -1.268  -7.648  1.00  0.00           H  
ATOM    269  HZ3 LYS A  19     -14.764  -0.439  -6.398  1.00  0.00           H  
ATOM    270  N   SER A  20      -8.801  -0.461  -8.381  1.00  0.00           N  
ATOM    271  CA  SER A  20      -8.081  -1.405  -7.539  1.00  0.00           C  
ATOM    272  C   SER A  20      -6.643  -0.900  -7.418  1.00  0.00           C  
ATOM    273  O   SER A  20      -5.862  -1.080  -8.348  1.00  0.00           O  
ATOM    274  CB  SER A  20      -8.127  -2.799  -8.175  1.00  0.00           C  
ATOM    275  OG  SER A  20      -9.433  -3.335  -8.090  1.00  0.00           O  
ATOM    276  H   SER A  20      -8.235   0.094  -9.007  1.00  0.00           H  
ATOM    277  HA  SER A  20      -8.531  -1.454  -6.546  1.00  0.00           H  
ATOM    278  HB2 SER A  20      -7.804  -2.743  -9.217  1.00  0.00           H  
ATOM    279  HB3 SER A  20      -7.452  -3.464  -7.638  1.00  0.00           H  
ATOM    280  HG  SER A  20     -10.069  -2.610  -8.065  1.00  0.00           H  
ATOM    281  N   THR A  21      -6.310  -0.243  -6.302  1.00  0.00           N  
ATOM    282  CA  THR A  21      -5.064   0.477  -6.130  1.00  0.00           C  
ATOM    283  C   THR A  21      -4.589   0.116  -4.732  1.00  0.00           C  
ATOM    284  O   THR A  21      -4.926   0.811  -3.776  1.00  0.00           O  
ATOM    285  CB  THR A  21      -5.353   1.981  -6.269  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -6.106   2.255  -7.433  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -4.108   2.868  -6.172  1.00  0.00           C  
ATOM    288  H   THR A  21      -6.954  -0.146  -5.529  1.00  0.00           H  
ATOM    289  HA  THR A  21      -4.320   0.164  -6.856  1.00  0.00           H  
ATOM    290  HB  THR A  21      -5.995   2.277  -5.455  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -5.802   3.092  -7.787  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -3.383   2.431  -5.486  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -3.642   3.017  -7.140  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -4.398   3.842  -5.787  1.00  0.00           H  
ATOM    295  N   TRP A  22      -3.931  -1.033  -4.587  1.00  0.00           N  
ATOM    296  CA  TRP A  22      -3.583  -1.569  -3.279  1.00  0.00           C  
ATOM    297  C   TRP A  22      -2.110  -1.287  -2.985  1.00  0.00           C  
ATOM    298  O   TRP A  22      -1.337  -1.035  -3.907  1.00  0.00           O  
ATOM    299  CB  TRP A  22      -3.907  -3.065  -3.213  1.00  0.00           C  
ATOM    300  CG  TRP A  22      -5.329  -3.516  -3.405  1.00  0.00           C  
ATOM    301  CD1 TRP A  22      -6.405  -2.743  -3.678  1.00  0.00           C  
ATOM    302  CD2 TRP A  22      -5.849  -4.877  -3.307  1.00  0.00           C  
ATOM    303  NE1 TRP A  22      -7.545  -3.516  -3.719  1.00  0.00           N  
ATOM    304  CE2 TRP A  22      -7.263  -4.844  -3.494  1.00  0.00           C  
ATOM    305  CE3 TRP A  22      -5.266  -6.144  -3.091  1.00  0.00           C  
ATOM    306  CZ2 TRP A  22      -8.056  -6.000  -3.447  1.00  0.00           C  
ATOM    307  CZ3 TRP A  22      -6.047  -7.313  -3.066  1.00  0.00           C  
ATOM    308  CH2 TRP A  22      -7.441  -7.243  -3.229  1.00  0.00           C  
ATOM    309  H   TRP A  22      -3.622  -1.539  -5.414  1.00  0.00           H  
ATOM    310  HA  TRP A  22      -4.162  -1.074  -2.508  1.00  0.00           H  
ATOM    311  HB2 TRP A  22      -3.292  -3.580  -3.947  1.00  0.00           H  
ATOM    312  HB3 TRP A  22      -3.619  -3.403  -2.218  1.00  0.00           H  
ATOM    313  HD1 TRP A  22      -6.399  -1.674  -3.805  1.00  0.00           H  
ATOM    314  HE1 TRP A  22      -8.466  -3.131  -3.869  1.00  0.00           H  
ATOM    315  HE3 TRP A  22      -4.200  -6.219  -2.961  1.00  0.00           H  
ATOM    316  HZ2 TRP A  22      -9.126  -5.935  -3.583  1.00  0.00           H  
ATOM    317  HZ3 TRP A  22      -5.566  -8.269  -2.935  1.00  0.00           H  
ATOM    318  HH2 TRP A  22      -8.036  -8.144  -3.201  1.00  0.00           H  
ATOM    319  N   VAL A  23      -1.716  -1.307  -1.710  1.00  0.00           N  
ATOM    320  CA  VAL A  23      -0.361  -0.988  -1.281  1.00  0.00           C  
ATOM    321  C   VAL A  23       0.003  -1.960  -0.163  1.00  0.00           C  
ATOM    322  O   VAL A  23      -0.858  -2.217   0.679  1.00  0.00           O  
ATOM    323  CB  VAL A  23      -0.306   0.474  -0.791  1.00  0.00           C  
ATOM    324  CG1 VAL A  23      -0.436   1.466  -1.953  1.00  0.00           C  
ATOM    325  CG2 VAL A  23      -1.395   0.821   0.238  1.00  0.00           C  
ATOM    326  H   VAL A  23      -2.380  -1.530  -0.969  1.00  0.00           H  
ATOM    327  HA  VAL A  23       0.353  -1.125  -2.096  1.00  0.00           H  
ATOM    328  HB  VAL A  23       0.668   0.633  -0.328  1.00  0.00           H  
ATOM    329 HG11 VAL A  23       0.285   1.223  -2.731  1.00  0.00           H  
ATOM    330 HG12 VAL A  23      -1.447   1.445  -2.366  1.00  0.00           H  
ATOM    331 HG13 VAL A  23      -0.230   2.474  -1.595  1.00  0.00           H  
ATOM    332 HG21 VAL A  23      -1.401   0.127   1.075  1.00  0.00           H  
ATOM    333 HG22 VAL A  23      -1.205   1.819   0.631  1.00  0.00           H  
ATOM    334 HG23 VAL A  23      -2.379   0.807  -0.228  1.00  0.00           H  
ATOM    335  N   ILE A  24       1.227  -2.512  -0.130  1.00  0.00           N  
ATOM    336  CA  ILE A  24       1.633  -3.313   1.016  1.00  0.00           C  
ATOM    337  C   ILE A  24       2.310  -2.364   2.003  1.00  0.00           C  
ATOM    338  O   ILE A  24       3.486  -2.047   1.815  1.00  0.00           O  
ATOM    339  CB  ILE A  24       2.609  -4.428   0.602  1.00  0.00           C  
ATOM    340  CG1 ILE A  24       2.083  -5.304  -0.545  1.00  0.00           C  
ATOM    341  CG2 ILE A  24       2.916  -5.286   1.841  1.00  0.00           C  
ATOM    342  CD1 ILE A  24       3.231  -6.039  -1.249  1.00  0.00           C  
ATOM    343  H   ILE A  24       1.940  -2.352  -0.845  1.00  0.00           H  
ATOM    344  HA  ILE A  24       0.755  -3.779   1.468  1.00  0.00           H  
ATOM    345  HB  ILE A  24       3.529  -3.968   0.256  1.00  0.00           H  
ATOM    346 HG12 ILE A  24       1.367  -6.013  -0.141  1.00  0.00           H  
ATOM    347 HG13 ILE A  24       1.579  -4.703  -1.301  1.00  0.00           H  
ATOM    348 HG21 ILE A  24       3.372  -4.686   2.628  1.00  0.00           H  
ATOM    349 HG22 ILE A  24       1.997  -5.733   2.224  1.00  0.00           H  
ATOM    350 HG23 ILE A  24       3.613  -6.080   1.594  1.00  0.00           H  
ATOM    351 HD11 ILE A  24       3.919  -6.475  -0.533  1.00  0.00           H  
ATOM    352 HD12 ILE A  24       2.839  -6.843  -1.868  1.00  0.00           H  
ATOM    353 HD13 ILE A  24       3.784  -5.341  -1.877  1.00  0.00           H  
ATOM    354  N   LEU A  25       1.596  -1.907   3.035  1.00  0.00           N  
ATOM    355  CA  LEU A  25       2.116  -0.971   4.024  1.00  0.00           C  
ATOM    356  C   LEU A  25       2.362  -1.651   5.369  1.00  0.00           C  
ATOM    357  O   LEU A  25       1.424  -1.970   6.093  1.00  0.00           O  
ATOM    358  CB  LEU A  25       1.193   0.244   4.167  1.00  0.00           C  
ATOM    359  CG  LEU A  25       1.106   1.110   2.896  1.00  0.00           C  
ATOM    360  CD1 LEU A  25       0.455   2.464   3.192  1.00  0.00           C  
ATOM    361  CD2 LEU A  25       2.478   1.383   2.291  1.00  0.00           C  
ATOM    362  H   LEU A  25       0.639  -2.228   3.157  1.00  0.00           H  
ATOM    363  HA  LEU A  25       3.078  -0.601   3.702  1.00  0.00           H  
ATOM    364  HB2 LEU A  25       0.200  -0.117   4.427  1.00  0.00           H  
ATOM    365  HB3 LEU A  25       1.572   0.857   4.986  1.00  0.00           H  
ATOM    366  HG  LEU A  25       0.515   0.583   2.152  1.00  0.00           H  
ATOM    367 HD11 LEU A  25       0.930   2.923   4.056  1.00  0.00           H  
ATOM    368 HD12 LEU A  25       0.549   3.131   2.337  1.00  0.00           H  
ATOM    369 HD13 LEU A  25      -0.599   2.339   3.393  1.00  0.00           H  
ATOM    370 HD21 LEU A  25       3.169   1.694   3.071  1.00  0.00           H  
ATOM    371 HD22 LEU A  25       2.837   0.472   1.826  1.00  0.00           H  
ATOM    372 HD23 LEU A  25       2.412   2.152   1.524  1.00  0.00           H  
ATOM    373  N   HIS A  26       3.641  -1.855   5.698  1.00  0.00           N  
ATOM    374  CA  HIS A  26       4.112  -2.446   6.941  1.00  0.00           C  
ATOM    375  C   HIS A  26       3.492  -3.824   7.118  1.00  0.00           C  
ATOM    376  O   HIS A  26       2.955  -4.170   8.168  1.00  0.00           O  
ATOM    377  CB  HIS A  26       3.902  -1.478   8.116  1.00  0.00           C  
ATOM    378  CG  HIS A  26       4.851  -1.708   9.265  1.00  0.00           C  
ATOM    379  ND1 HIS A  26       6.049  -1.056   9.464  1.00  0.00           N  
ATOM    380  CD2 HIS A  26       4.678  -2.580  10.308  1.00  0.00           C  
ATOM    381  CE1 HIS A  26       6.584  -1.533  10.599  1.00  0.00           C  
ATOM    382  NE2 HIS A  26       5.785  -2.459  11.155  1.00  0.00           N  
ATOM    383  H   HIS A  26       4.347  -1.687   4.989  1.00  0.00           H  
ATOM    384  HA  HIS A  26       5.177  -2.632   6.813  1.00  0.00           H  
ATOM    385  HB2 HIS A  26       4.080  -0.462   7.762  1.00  0.00           H  
ATOM    386  HB3 HIS A  26       2.871  -1.537   8.469  1.00  0.00           H  
ATOM    387  HD1 HIS A  26       6.461  -0.319   8.889  1.00  0.00           H  
ATOM    388  HD2 HIS A  26       3.836  -3.237  10.465  1.00  0.00           H  
ATOM    389  HE1 HIS A  26       7.523  -1.202  11.018  1.00  0.00           H  
ATOM    390  N   HIS A  27       3.599  -4.602   6.040  1.00  0.00           N  
ATOM    391  CA  HIS A  27       2.991  -5.922   5.925  1.00  0.00           C  
ATOM    392  C   HIS A  27       1.498  -5.859   6.260  1.00  0.00           C  
ATOM    393  O   HIS A  27       1.029  -6.469   7.220  1.00  0.00           O  
ATOM    394  CB  HIS A  27       3.729  -6.959   6.784  1.00  0.00           C  
ATOM    395  CG  HIS A  27       5.115  -7.263   6.289  1.00  0.00           C  
ATOM    396  ND1 HIS A  27       6.299  -6.912   6.897  1.00  0.00           N  
ATOM    397  CD2 HIS A  27       5.417  -8.012   5.184  1.00  0.00           C  
ATOM    398  CE1 HIS A  27       7.296  -7.445   6.168  1.00  0.00           C  
ATOM    399  NE2 HIS A  27       6.804  -8.127   5.122  1.00  0.00           N  
ATOM    400  H   HIS A  27       4.043  -4.172   5.232  1.00  0.00           H  
ATOM    401  HA  HIS A  27       3.092  -6.209   4.882  1.00  0.00           H  
ATOM    402  HB2 HIS A  27       3.772  -6.630   7.823  1.00  0.00           H  
ATOM    403  HB3 HIS A  27       3.169  -7.895   6.753  1.00  0.00           H  
ATOM    404  HD1 HIS A  27       6.402  -6.365   7.739  1.00  0.00           H  
ATOM    405  HD2 HIS A  27       4.711  -8.462   4.502  1.00  0.00           H  
ATOM    406  HE1 HIS A  27       8.347  -7.356   6.400  1.00  0.00           H  
ATOM    407  N   LYS A  28       0.757  -5.108   5.447  1.00  0.00           N  
ATOM    408  CA  LYS A  28      -0.668  -4.905   5.581  1.00  0.00           C  
ATOM    409  C   LYS A  28      -1.197  -4.258   4.309  1.00  0.00           C  
ATOM    410  O   LYS A  28      -0.704  -3.220   3.876  1.00  0.00           O  
ATOM    411  CB  LYS A  28      -1.016  -4.159   6.881  1.00  0.00           C  
ATOM    412  CG  LYS A  28      -1.760  -5.094   7.851  1.00  0.00           C  
ATOM    413  CD  LYS A  28      -1.329  -4.911   9.308  1.00  0.00           C  
ATOM    414  CE  LYS A  28      -1.999  -6.013  10.161  1.00  0.00           C  
ATOM    415  NZ  LYS A  28      -1.027  -6.771  10.974  1.00  0.00           N  
ATOM    416  H   LYS A  28       1.188  -4.689   4.644  1.00  0.00           H  
ATOM    417  HA  LYS A  28      -1.109  -5.885   5.604  1.00  0.00           H  
ATOM    418  HB2 LYS A  28      -0.100  -3.795   7.346  1.00  0.00           H  
ATOM    419  HB3 LYS A  28      -1.641  -3.297   6.656  1.00  0.00           H  
ATOM    420  HG2 LYS A  28      -2.835  -4.952   7.736  1.00  0.00           H  
ATOM    421  HG3 LYS A  28      -1.535  -6.131   7.613  1.00  0.00           H  
ATOM    422  HD2 LYS A  28      -0.239  -4.993   9.343  1.00  0.00           H  
ATOM    423  HD3 LYS A  28      -1.600  -3.908   9.642  1.00  0.00           H  
ATOM    424  HE2 LYS A  28      -2.768  -5.585  10.804  1.00  0.00           H  
ATOM    425  HE3 LYS A  28      -2.498  -6.745   9.522  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28      -0.141  -6.834  10.496  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28      -0.917  -6.381  11.897  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28      -1.332  -7.745  11.051  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.152  -4.932   3.671  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -2.751  -4.503   2.430  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.885  -3.556   2.779  1.00  0.00           C  
ATOM    432  O   VAL A  29      -4.830  -3.946   3.473  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -3.262  -5.692   1.605  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -3.556  -5.231   0.176  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -2.245  -6.828   1.556  1.00  0.00           C  
ATOM    436  H   VAL A  29      -2.551  -5.742   4.127  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -1.993  -3.995   1.839  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -4.171  -6.089   2.052  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -4.260  -4.400   0.185  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -2.631  -4.909  -0.303  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -3.987  -6.058  -0.388  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -1.247  -6.441   1.346  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -2.259  -7.333   2.516  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -2.524  -7.548   0.790  1.00  0.00           H  
ATOM    445  N   TYR A  30      -3.798  -2.330   2.272  1.00  0.00           N  
ATOM    446  CA  TYR A  30      -4.902  -1.415   2.209  1.00  0.00           C  
ATOM    447  C   TYR A  30      -5.168  -1.324   0.724  1.00  0.00           C  
ATOM    448  O   TYR A  30      -4.230  -1.178  -0.065  1.00  0.00           O  
ATOM    449  CB  TYR A  30      -4.540  -0.031   2.761  1.00  0.00           C  
ATOM    450  CG  TYR A  30      -3.778  -0.001   4.071  1.00  0.00           C  
ATOM    451  CD1 TYR A  30      -3.978  -0.981   5.058  1.00  0.00           C  
ATOM    452  CD2 TYR A  30      -2.803   0.989   4.267  1.00  0.00           C  
ATOM    453  CE1 TYR A  30      -3.181  -0.990   6.214  1.00  0.00           C  
ATOM    454  CE2 TYR A  30      -1.977   0.948   5.403  1.00  0.00           C  
ATOM    455  CZ  TYR A  30      -2.192  -0.017   6.396  1.00  0.00           C  
ATOM    456  OH  TYR A  30      -1.513   0.045   7.576  1.00  0.00           O  
ATOM    457  H   TYR A  30      -3.090  -2.131   1.581  1.00  0.00           H  
ATOM    458  HA  TYR A  30      -5.774  -1.802   2.734  1.00  0.00           H  
ATOM    459  HB2 TYR A  30      -3.930   0.478   2.012  1.00  0.00           H  
ATOM    460  HB3 TYR A  30      -5.461   0.542   2.878  1.00  0.00           H  
ATOM    461  HD1 TYR A  30      -4.726  -1.739   4.921  1.00  0.00           H  
ATOM    462  HD2 TYR A  30      -2.674   1.758   3.521  1.00  0.00           H  
ATOM    463  HE1 TYR A  30      -3.335  -1.720   6.985  1.00  0.00           H  
ATOM    464  HE2 TYR A  30      -1.116   1.591   5.473  1.00  0.00           H  
ATOM    465  HH  TYR A  30      -1.164   0.929   7.754  1.00  0.00           H  
ATOM    466  N   ASP A  31      -6.439  -1.414   0.373  1.00  0.00           N  
ATOM    467  CA  ASP A  31      -6.893  -0.764  -0.844  1.00  0.00           C  
ATOM    468  C   ASP A  31      -6.883   0.741  -0.588  1.00  0.00           C  
ATOM    469  O   ASP A  31      -7.164   1.185   0.525  1.00  0.00           O  
ATOM    470  CB  ASP A  31      -8.275  -1.261  -1.289  1.00  0.00           C  
ATOM    471  CG  ASP A  31      -9.410  -0.472  -0.656  1.00  0.00           C  
ATOM    472  OD1 ASP A  31      -9.781   0.548  -1.279  1.00  0.00           O  
ATOM    473  OD2 ASP A  31      -9.869  -0.906   0.421  1.00  0.00           O  
ATOM    474  H   ASP A  31      -7.071  -1.551   1.148  1.00  0.00           H  
ATOM    475  HA  ASP A  31      -6.193  -0.989  -1.644  1.00  0.00           H  
ATOM    476  HB2 ASP A  31      -8.365  -1.116  -2.364  1.00  0.00           H  
ATOM    477  HB3 ASP A  31      -8.395  -2.320  -1.073  1.00  0.00           H  
ATOM    478  N   LEU A  32      -6.530   1.525  -1.604  1.00  0.00           N  
ATOM    479  CA  LEU A  32      -6.735   2.957  -1.582  1.00  0.00           C  
ATOM    480  C   LEU A  32      -7.204   3.485  -2.940  1.00  0.00           C  
ATOM    481  O   LEU A  32      -6.936   4.631  -3.305  1.00  0.00           O  
ATOM    482  CB  LEU A  32      -5.518   3.645  -0.944  1.00  0.00           C  
ATOM    483  CG  LEU A  32      -4.137   3.266  -1.494  1.00  0.00           C  
ATOM    484  CD1 LEU A  32      -3.849   3.941  -2.834  1.00  0.00           C  
ATOM    485  CD2 LEU A  32      -3.106   3.722  -0.464  1.00  0.00           C  
ATOM    486  H   LEU A  32      -6.054   1.131  -2.405  1.00  0.00           H  
ATOM    487  HA  LEU A  32      -7.597   3.146  -0.947  1.00  0.00           H  
ATOM    488  HB2 LEU A  32      -5.622   4.722  -0.989  1.00  0.00           H  
ATOM    489  HB3 LEU A  32      -5.522   3.357   0.108  1.00  0.00           H  
ATOM    490  HG  LEU A  32      -4.043   2.185  -1.605  1.00  0.00           H  
ATOM    491 HD11 LEU A  32      -3.932   5.024  -2.741  1.00  0.00           H  
ATOM    492 HD12 LEU A  32      -2.844   3.684  -3.168  1.00  0.00           H  
ATOM    493 HD13 LEU A  32      -4.563   3.584  -3.569  1.00  0.00           H  
ATOM    494 HD21 LEU A  32      -3.234   4.782  -0.248  1.00  0.00           H  
ATOM    495 HD22 LEU A  32      -3.249   3.146   0.450  1.00  0.00           H  
ATOM    496 HD23 LEU A  32      -2.104   3.551  -0.846  1.00  0.00           H  
ATOM    497  N   THR A  33      -7.986   2.660  -3.650  1.00  0.00           N  
ATOM    498  CA  THR A  33      -8.712   3.016  -4.878  1.00  0.00           C  
ATOM    499  C   THR A  33      -9.813   4.078  -4.671  1.00  0.00           C  
ATOM    500  O   THR A  33     -10.966   3.867  -5.050  1.00  0.00           O  
ATOM    501  CB  THR A  33      -9.260   1.741  -5.547  1.00  0.00           C  
ATOM    502  OG1 THR A  33      -9.992   2.074  -6.703  1.00  0.00           O  
ATOM    503  CG2 THR A  33     -10.136   0.873  -4.634  1.00  0.00           C  
ATOM    504  H   THR A  33      -8.088   1.720  -3.276  1.00  0.00           H  
ATOM    505  HA  THR A  33      -8.007   3.447  -5.590  1.00  0.00           H  
ATOM    506  HB  THR A  33      -8.418   1.143  -5.875  1.00  0.00           H  
ATOM    507  HG1 THR A  33     -10.703   2.668  -6.426  1.00  0.00           H  
ATOM    508 HG21 THR A  33     -10.957   1.451  -4.210  1.00  0.00           H  
ATOM    509 HG22 THR A  33     -10.550   0.044  -5.207  1.00  0.00           H  
ATOM    510 HG23 THR A  33      -9.548   0.457  -3.818  1.00  0.00           H  
ATOM    511  N   LYS A  34      -9.455   5.250  -4.149  1.00  0.00           N  
ATOM    512  CA  LYS A  34     -10.329   6.408  -3.992  1.00  0.00           C  
ATOM    513  C   LYS A  34      -9.463   7.560  -3.490  1.00  0.00           C  
ATOM    514  O   LYS A  34      -9.453   8.651  -4.060  1.00  0.00           O  
ATOM    515  CB  LYS A  34     -11.465   6.091  -2.998  1.00  0.00           C  
ATOM    516  CG  LYS A  34     -12.463   7.232  -2.727  1.00  0.00           C  
ATOM    517  CD  LYS A  34     -13.611   7.330  -3.753  1.00  0.00           C  
ATOM    518  CE  LYS A  34     -13.313   8.151  -5.018  1.00  0.00           C  
ATOM    519  NZ  LYS A  34     -13.016   9.566  -4.723  1.00  0.00           N  
ATOM    520  H   LYS A  34      -8.476   5.359  -3.912  1.00  0.00           H  
ATOM    521  HA  LYS A  34     -10.729   6.655  -4.972  1.00  0.00           H  
ATOM    522  HB2 LYS A  34     -12.030   5.222  -3.331  1.00  0.00           H  
ATOM    523  HB3 LYS A  34     -11.006   5.826  -2.044  1.00  0.00           H  
ATOM    524  HG2 LYS A  34     -12.935   6.985  -1.773  1.00  0.00           H  
ATOM    525  HG3 LYS A  34     -11.952   8.183  -2.578  1.00  0.00           H  
ATOM    526  HD2 LYS A  34     -13.910   6.322  -4.049  1.00  0.00           H  
ATOM    527  HD3 LYS A  34     -14.472   7.780  -3.254  1.00  0.00           H  
ATOM    528  HE2 LYS A  34     -12.484   7.723  -5.577  1.00  0.00           H  
ATOM    529  HE3 LYS A  34     -14.193   8.116  -5.665  1.00  0.00           H  
ATOM    530  HZ1 LYS A  34     -13.790  10.032  -4.275  1.00  0.00           H  
ATOM    531  HZ2 LYS A  34     -12.182   9.673  -4.167  1.00  0.00           H  
ATOM    532  HZ3 LYS A  34     -12.828  10.074  -5.589  1.00  0.00           H  
ATOM    533  N   PHE A  35      -8.716   7.265  -2.424  1.00  0.00           N  
ATOM    534  CA  PHE A  35      -7.828   8.175  -1.723  1.00  0.00           C  
ATOM    535  C   PHE A  35      -6.791   8.815  -2.658  1.00  0.00           C  
ATOM    536  O   PHE A  35      -6.326   9.923  -2.401  1.00  0.00           O  
ATOM    537  CB  PHE A  35      -7.168   7.400  -0.582  1.00  0.00           C  
ATOM    538  CG  PHE A  35      -6.328   8.253   0.333  1.00  0.00           C  
ATOM    539  CD1 PHE A  35      -6.954   9.168   1.198  1.00  0.00           C  
ATOM    540  CD2 PHE A  35      -4.925   8.217   0.240  1.00  0.00           C  
ATOM    541  CE1 PHE A  35      -6.186  10.112   1.896  1.00  0.00           C  
ATOM    542  CE2 PHE A  35      -4.156   9.127   0.979  1.00  0.00           C  
ATOM    543  CZ  PHE A  35      -4.787  10.102   1.772  1.00  0.00           C  
ATOM    544  H   PHE A  35      -8.812   6.335  -2.044  1.00  0.00           H  
ATOM    545  HA  PHE A  35      -8.444   8.966  -1.294  1.00  0.00           H  
ATOM    546  HB2 PHE A  35      -7.936   6.920   0.026  1.00  0.00           H  
ATOM    547  HB3 PHE A  35      -6.546   6.630  -1.026  1.00  0.00           H  
ATOM    548  HD1 PHE A  35      -8.033   9.209   1.274  1.00  0.00           H  
ATOM    549  HD2 PHE A  35      -4.429   7.522  -0.422  1.00  0.00           H  
ATOM    550  HE1 PHE A  35      -6.686  10.863   2.494  1.00  0.00           H  
ATOM    551  HE2 PHE A  35      -3.079   9.081   0.912  1.00  0.00           H  
ATOM    552  HZ  PHE A  35      -4.200  10.847   2.284  1.00  0.00           H  
ATOM    553  N   LEU A  36      -6.476   8.146  -3.774  1.00  0.00           N  
ATOM    554  CA  LEU A  36      -5.793   8.723  -4.932  1.00  0.00           C  
ATOM    555  C   LEU A  36      -6.171  10.188  -5.184  1.00  0.00           C  
ATOM    556  O   LEU A  36      -5.306  11.041  -5.364  1.00  0.00           O  
ATOM    557  CB  LEU A  36      -6.123   7.880  -6.171  1.00  0.00           C  
ATOM    558  CG  LEU A  36      -5.352   6.553  -6.224  1.00  0.00           C  
ATOM    559  CD1 LEU A  36      -6.012   5.627  -7.243  1.00  0.00           C  
ATOM    560  CD2 LEU A  36      -3.907   6.763  -6.678  1.00  0.00           C  
ATOM    561  H   LEU A  36      -6.832   7.206  -3.867  1.00  0.00           H  
ATOM    562  HA  LEU A  36      -4.728   8.703  -4.757  1.00  0.00           H  
ATOM    563  HB2 LEU A  36      -7.196   7.677  -6.174  1.00  0.00           H  
ATOM    564  HB3 LEU A  36      -5.888   8.448  -7.072  1.00  0.00           H  
ATOM    565  HG  LEU A  36      -5.352   6.075  -5.243  1.00  0.00           H  
ATOM    566 HD11 LEU A  36      -6.393   6.203  -8.085  1.00  0.00           H  
ATOM    567 HD12 LEU A  36      -5.264   4.932  -7.616  1.00  0.00           H  
ATOM    568 HD13 LEU A  36      -6.828   5.086  -6.767  1.00  0.00           H  
ATOM    569 HD21 LEU A  36      -3.420   7.464  -6.015  1.00  0.00           H  
ATOM    570 HD22 LEU A  36      -3.353   5.824  -6.651  1.00  0.00           H  
ATOM    571 HD23 LEU A  36      -3.893   7.147  -7.697  1.00  0.00           H  
ATOM    572  N   GLU A  37      -7.475  10.463  -5.208  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -8.040  11.775  -5.498  1.00  0.00           C  
ATOM    574  C   GLU A  37      -7.858  12.749  -4.319  1.00  0.00           C  
ATOM    575  O   GLU A  37      -7.944  13.963  -4.489  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -9.526  11.537  -5.810  1.00  0.00           C  
ATOM    577  CG  GLU A  37     -10.214  12.681  -6.565  1.00  0.00           C  
ATOM    578  CD  GLU A  37     -11.677  12.366  -6.866  1.00  0.00           C  
ATOM    579  OE1 GLU A  37     -12.147  11.303  -6.397  1.00  0.00           O  
ATOM    580  OE2 GLU A  37     -12.316  13.189  -7.551  1.00  0.00           O  
ATOM    581  H   GLU A  37      -8.123   9.713  -4.997  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -7.550  12.187  -6.382  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -9.616  10.648  -6.437  1.00  0.00           H  
ATOM    584  HB3 GLU A  37     -10.055  11.355  -4.873  1.00  0.00           H  
ATOM    585  HG2 GLU A  37     -10.174  13.596  -5.976  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -9.696  12.851  -7.509  1.00  0.00           H  
ATOM    587  N   GLU A  38      -7.668  12.205  -3.115  1.00  0.00           N  
ATOM    588  CA  GLU A  38      -7.838  12.869  -1.832  1.00  0.00           C  
ATOM    589  C   GLU A  38      -6.490  13.312  -1.248  1.00  0.00           C  
ATOM    590  O   GLU A  38      -6.385  14.396  -0.676  1.00  0.00           O  
ATOM    591  CB  GLU A  38      -8.546  11.858  -0.920  1.00  0.00           C  
ATOM    592  CG  GLU A  38      -9.247  12.460   0.299  1.00  0.00           C  
ATOM    593  CD  GLU A  38      -9.927  11.351   1.091  1.00  0.00           C  
ATOM    594  OE1 GLU A  38     -10.823  10.705   0.503  1.00  0.00           O  
ATOM    595  OE2 GLU A  38      -9.503  11.132   2.246  1.00  0.00           O  
ATOM    596  H   GLU A  38      -7.476  11.214  -3.074  1.00  0.00           H  
ATOM    597  HA  GLU A  38      -8.480  13.742  -1.957  1.00  0.00           H  
ATOM    598  HB2 GLU A  38      -9.315  11.343  -1.497  1.00  0.00           H  
ATOM    599  HB3 GLU A  38      -7.822  11.123  -0.569  1.00  0.00           H  
ATOM    600  HG2 GLU A  38      -8.521  12.969   0.933  1.00  0.00           H  
ATOM    601  HG3 GLU A  38     -10.005  13.174  -0.022  1.00  0.00           H  
ATOM    602  N   HIS A  39      -5.464  12.459  -1.362  1.00  0.00           N  
ATOM    603  CA  HIS A  39      -4.125  12.718  -0.835  1.00  0.00           C  
ATOM    604  C   HIS A  39      -3.620  14.099  -1.276  1.00  0.00           C  
ATOM    605  O   HIS A  39      -3.765  14.437  -2.451  1.00  0.00           O  
ATOM    606  CB  HIS A  39      -3.173  11.637  -1.363  1.00  0.00           C  
ATOM    607  CG  HIS A  39      -1.791  11.628  -0.747  1.00  0.00           C  
ATOM    608  ND1 HIS A  39      -0.622  11.779  -1.449  1.00  0.00           N  
ATOM    609  CD2 HIS A  39      -1.449  11.319   0.548  1.00  0.00           C  
ATOM    610  CE1 HIS A  39       0.390  11.603  -0.582  1.00  0.00           C  
ATOM    611  NE2 HIS A  39      -0.053  11.291   0.647  1.00  0.00           N  
ATOM    612  H   HIS A  39      -5.640  11.570  -1.820  1.00  0.00           H  
ATOM    613  HA  HIS A  39      -4.192  12.648   0.250  1.00  0.00           H  
ATOM    614  HB2 HIS A  39      -3.629  10.663  -1.227  1.00  0.00           H  
ATOM    615  HB3 HIS A  39      -3.063  11.777  -2.440  1.00  0.00           H  
ATOM    616  HD1 HIS A  39      -0.540  11.896  -2.451  1.00  0.00           H  
ATOM    617  HD2 HIS A  39      -2.128  11.101   1.352  1.00  0.00           H  
ATOM    618  HE1 HIS A  39       1.423  11.640  -0.866  1.00  0.00           H  
ATOM    619  N   PRO A  40      -2.975  14.892  -0.403  1.00  0.00           N  
ATOM    620  CA  PRO A  40      -2.430  16.187  -0.790  1.00  0.00           C  
ATOM    621  C   PRO A  40      -1.364  16.097  -1.869  1.00  0.00           C  
ATOM    622  O   PRO A  40      -1.175  17.041  -2.632  1.00  0.00           O  
ATOM    623  CB  PRO A  40      -1.938  16.848   0.501  1.00  0.00           C  
ATOM    624  CG  PRO A  40      -1.657  15.656   1.418  1.00  0.00           C  
ATOM    625  CD  PRO A  40      -2.732  14.648   1.010  1.00  0.00           C  
ATOM    626  HA  PRO A  40      -3.193  16.776  -1.268  1.00  0.00           H  
ATOM    627  HB2 PRO A  40      -1.058  17.473   0.347  1.00  0.00           H  
ATOM    628  HB3 PRO A  40      -2.749  17.441   0.926  1.00  0.00           H  
ATOM    629  HG2 PRO A  40      -0.671  15.247   1.191  1.00  0.00           H  
ATOM    630  HG3 PRO A  40      -1.716  15.920   2.475  1.00  0.00           H  
ATOM    631  HD2 PRO A  40      -2.376  13.644   1.223  1.00  0.00           H  
ATOM    632  HD3 PRO A  40      -3.651  14.841   1.565  1.00  0.00           H  
ATOM    633  N   GLY A  41      -0.702  14.951  -1.966  1.00  0.00           N  
ATOM    634  CA  GLY A  41       0.238  14.690  -3.030  1.00  0.00           C  
ATOM    635  C   GLY A  41      -0.391  13.985  -4.237  1.00  0.00           C  
ATOM    636  O   GLY A  41       0.329  13.557  -5.136  1.00  0.00           O  
ATOM    637  H   GLY A  41      -0.872  14.224  -1.286  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       0.749  15.597  -3.357  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       0.947  14.043  -2.549  1.00  0.00           H  
ATOM    640  N   GLY A  42      -1.721  13.846  -4.261  1.00  0.00           N  
ATOM    641  CA  GLY A  42      -2.471  13.249  -5.340  1.00  0.00           C  
ATOM    642  C   GLY A  42      -2.042  11.824  -5.651  1.00  0.00           C  
ATOM    643  O   GLY A  42      -1.444  11.132  -4.823  1.00  0.00           O  
ATOM    644  H   GLY A  42      -2.293  14.221  -3.522  1.00  0.00           H  
ATOM    645  HA2 GLY A  42      -3.525  13.233  -5.066  1.00  0.00           H  
ATOM    646  HA3 GLY A  42      -2.358  13.868  -6.223  1.00  0.00           H  
ATOM    647  N   GLU A  43      -2.399  11.398  -6.862  1.00  0.00           N  
ATOM    648  CA  GLU A  43      -2.279  10.016  -7.282  1.00  0.00           C  
ATOM    649  C   GLU A  43      -0.829   9.565  -7.422  1.00  0.00           C  
ATOM    650  O   GLU A  43      -0.472   8.548  -6.835  1.00  0.00           O  
ATOM    651  CB  GLU A  43      -3.106   9.704  -8.538  1.00  0.00           C  
ATOM    652  CG  GLU A  43      -3.052  10.743  -9.669  1.00  0.00           C  
ATOM    653  CD  GLU A  43      -3.645  10.195 -10.967  1.00  0.00           C  
ATOM    654  OE1 GLU A  43      -4.141   9.047 -10.937  1.00  0.00           O  
ATOM    655  OE2 GLU A  43      -3.578  10.930 -11.974  1.00  0.00           O  
ATOM    656  H   GLU A  43      -2.913  12.050  -7.430  1.00  0.00           H  
ATOM    657  HA  GLU A  43      -2.708   9.428  -6.476  1.00  0.00           H  
ATOM    658  HB2 GLU A  43      -2.755   8.744  -8.927  1.00  0.00           H  
ATOM    659  HB3 GLU A  43      -4.152   9.582  -8.256  1.00  0.00           H  
ATOM    660  HG2 GLU A  43      -3.623  11.628  -9.386  1.00  0.00           H  
ATOM    661  HG3 GLU A  43      -2.025  11.029  -9.885  1.00  0.00           H  
ATOM    662  N   GLU A  44      -0.026  10.284  -8.214  1.00  0.00           N  
ATOM    663  CA  GLU A  44       1.328   9.927  -8.640  1.00  0.00           C  
ATOM    664  C   GLU A  44       2.068   9.050  -7.626  1.00  0.00           C  
ATOM    665  O   GLU A  44       2.356   7.887  -7.906  1.00  0.00           O  
ATOM    666  CB  GLU A  44       2.111  11.214  -8.940  1.00  0.00           C  
ATOM    667  CG  GLU A  44       1.565  11.947 -10.176  1.00  0.00           C  
ATOM    668  CD  GLU A  44       2.409  13.163 -10.551  1.00  0.00           C  
ATOM    669  OE1 GLU A  44       3.281  13.535  -9.736  1.00  0.00           O  
ATOM    670  OE2 GLU A  44       2.166  13.696 -11.654  1.00  0.00           O  
ATOM    671  H   GLU A  44      -0.421  11.116  -8.624  1.00  0.00           H  
ATOM    672  HA  GLU A  44       1.264   9.345  -9.561  1.00  0.00           H  
ATOM    673  HB2 GLU A  44       2.071  11.891  -8.083  1.00  0.00           H  
ATOM    674  HB3 GLU A  44       3.156  10.960  -9.128  1.00  0.00           H  
ATOM    675  HG2 GLU A  44       1.566  11.270 -11.030  1.00  0.00           H  
ATOM    676  HG3 GLU A  44       0.548  12.293 -10.002  1.00  0.00           H  
ATOM    677  N   VAL A  45       2.340   9.608  -6.445  1.00  0.00           N  
ATOM    678  CA  VAL A  45       3.132   8.963  -5.405  1.00  0.00           C  
ATOM    679  C   VAL A  45       2.522   7.627  -4.965  1.00  0.00           C  
ATOM    680  O   VAL A  45       3.238   6.668  -4.690  1.00  0.00           O  
ATOM    681  CB  VAL A  45       3.332   9.926  -4.222  1.00  0.00           C  
ATOM    682  CG1 VAL A  45       3.940  11.256  -4.690  1.00  0.00           C  
ATOM    683  CG2 VAL A  45       2.035  10.201  -3.453  1.00  0.00           C  
ATOM    684  H   VAL A  45       2.018  10.551  -6.289  1.00  0.00           H  
ATOM    685  HA  VAL A  45       4.118   8.755  -5.822  1.00  0.00           H  
ATOM    686  HB  VAL A  45       4.042   9.470  -3.530  1.00  0.00           H  
ATOM    687 HG11 VAL A  45       4.836  11.065  -5.282  1.00  0.00           H  
ATOM    688 HG12 VAL A  45       3.228  11.826  -5.287  1.00  0.00           H  
ATOM    689 HG13 VAL A  45       4.214  11.857  -3.824  1.00  0.00           H  
ATOM    690 HG21 VAL A  45       1.233  10.495  -4.130  1.00  0.00           H  
ATOM    691 HG22 VAL A  45       1.732   9.320  -2.883  1.00  0.00           H  
ATOM    692 HG23 VAL A  45       2.223  11.014  -2.759  1.00  0.00           H  
ATOM    693  N   LEU A  46       1.191   7.557  -4.889  1.00  0.00           N  
ATOM    694  CA  LEU A  46       0.488   6.330  -4.552  1.00  0.00           C  
ATOM    695  C   LEU A  46       0.656   5.372  -5.717  1.00  0.00           C  
ATOM    696  O   LEU A  46       1.158   4.260  -5.564  1.00  0.00           O  
ATOM    697  CB  LEU A  46      -1.002   6.614  -4.275  1.00  0.00           C  
ATOM    698  CG  LEU A  46      -1.218   7.678  -3.184  1.00  0.00           C  
ATOM    699  CD1 LEU A  46      -2.629   8.251  -3.244  1.00  0.00           C  
ATOM    700  CD2 LEU A  46      -0.998   7.071  -1.806  1.00  0.00           C  
ATOM    701  H   LEU A  46       0.643   8.327  -5.259  1.00  0.00           H  
ATOM    702  HA  LEU A  46       0.939   5.854  -3.687  1.00  0.00           H  
ATOM    703  HB2 LEU A  46      -1.493   6.934  -5.193  1.00  0.00           H  
ATOM    704  HB3 LEU A  46      -1.482   5.685  -3.968  1.00  0.00           H  
ATOM    705  HG  LEU A  46      -0.533   8.515  -3.313  1.00  0.00           H  
ATOM    706 HD11 LEU A  46      -3.366   7.449  -3.281  1.00  0.00           H  
ATOM    707 HD12 LEU A  46      -2.814   8.872  -2.371  1.00  0.00           H  
ATOM    708 HD13 LEU A  46      -2.694   8.875  -4.132  1.00  0.00           H  
ATOM    709 HD21 LEU A  46      -0.002   6.645  -1.798  1.00  0.00           H  
ATOM    710 HD22 LEU A  46      -1.072   7.847  -1.044  1.00  0.00           H  
ATOM    711 HD23 LEU A  46      -1.732   6.291  -1.608  1.00  0.00           H  
ATOM    712  N   ARG A  47       0.236   5.836  -6.892  1.00  0.00           N  
ATOM    713  CA  ARG A  47       0.156   5.057  -8.104  1.00  0.00           C  
ATOM    714  C   ARG A  47       1.478   4.333  -8.360  1.00  0.00           C  
ATOM    715  O   ARG A  47       1.503   3.116  -8.540  1.00  0.00           O  
ATOM    716  CB  ARG A  47      -0.226   5.982  -9.268  1.00  0.00           C  
ATOM    717  CG  ARG A  47      -0.742   5.181 -10.466  1.00  0.00           C  
ATOM    718  CD  ARG A  47      -0.811   6.065 -11.715  1.00  0.00           C  
ATOM    719  NE  ARG A  47      -1.394   5.316 -12.841  1.00  0.00           N  
ATOM    720  CZ  ARG A  47      -1.017   5.351 -14.126  1.00  0.00           C  
ATOM    721  NH1 ARG A  47      -0.064   6.192 -14.545  1.00  0.00           N  
ATOM    722  NH2 ARG A  47      -1.616   4.520 -14.981  1.00  0.00           N  
ATOM    723  H   ARG A  47      -0.065   6.803  -6.925  1.00  0.00           H  
ATOM    724  HA  ARG A  47      -0.638   4.333  -7.927  1.00  0.00           H  
ATOM    725  HB2 ARG A  47      -1.018   6.663  -8.953  1.00  0.00           H  
ATOM    726  HB3 ARG A  47       0.642   6.575  -9.557  1.00  0.00           H  
ATOM    727  HG2 ARG A  47      -0.082   4.335 -10.667  1.00  0.00           H  
ATOM    728  HG3 ARG A  47      -1.736   4.804 -10.224  1.00  0.00           H  
ATOM    729  HD2 ARG A  47      -1.440   6.936 -11.510  1.00  0.00           H  
ATOM    730  HD3 ARG A  47       0.203   6.402 -11.930  1.00  0.00           H  
ATOM    731  HE  ARG A  47      -2.173   4.682 -12.641  1.00  0.00           H  
ATOM    732 HH11 ARG A  47       0.331   6.853 -13.893  1.00  0.00           H  
ATOM    733 HH12 ARG A  47       0.236   6.216 -15.507  1.00  0.00           H  
ATOM    734 HH21 ARG A  47      -2.343   3.916 -14.569  1.00  0.00           H  
ATOM    735 HH22 ARG A  47      -1.407   4.466 -15.963  1.00  0.00           H  
ATOM    736  N   GLU A  48       2.586   5.077  -8.344  1.00  0.00           N  
ATOM    737  CA  GLU A  48       3.896   4.535  -8.663  1.00  0.00           C  
ATOM    738  C   GLU A  48       4.371   3.473  -7.674  1.00  0.00           C  
ATOM    739  O   GLU A  48       5.273   2.708  -8.016  1.00  0.00           O  
ATOM    740  CB  GLU A  48       4.909   5.672  -8.850  1.00  0.00           C  
ATOM    741  CG  GLU A  48       5.336   6.334  -7.532  1.00  0.00           C  
ATOM    742  CD  GLU A  48       6.305   7.491  -7.752  1.00  0.00           C  
ATOM    743  OE1 GLU A  48       6.855   7.573  -8.872  1.00  0.00           O  
ATOM    744  OE2 GLU A  48       6.488   8.264  -6.788  1.00  0.00           O  
ATOM    745  H   GLU A  48       2.518   6.070  -8.134  1.00  0.00           H  
ATOM    746  HA  GLU A  48       3.816   4.003  -9.608  1.00  0.00           H  
ATOM    747  HB2 GLU A  48       5.802   5.269  -9.330  1.00  0.00           H  
ATOM    748  HB3 GLU A  48       4.479   6.440  -9.499  1.00  0.00           H  
ATOM    749  HG2 GLU A  48       4.461   6.712  -7.011  1.00  0.00           H  
ATOM    750  HG3 GLU A  48       5.838   5.611  -6.889  1.00  0.00           H  
ATOM    751  N   GLN A  49       3.767   3.393  -6.481  1.00  0.00           N  
ATOM    752  CA  GLN A  49       4.135   2.396  -5.489  1.00  0.00           C  
ATOM    753  C   GLN A  49       3.005   1.379  -5.305  1.00  0.00           C  
ATOM    754  O   GLN A  49       3.085   0.506  -4.439  1.00  0.00           O  
ATOM    755  CB  GLN A  49       4.508   3.101  -4.172  1.00  0.00           C  
ATOM    756  CG  GLN A  49       5.660   2.383  -3.463  1.00  0.00           C  
ATOM    757  CD  GLN A  49       6.997   2.598  -4.165  1.00  0.00           C  
ATOM    758  OE1 GLN A  49       7.373   3.730  -4.447  1.00  0.00           O  
ATOM    759  NE2 GLN A  49       7.745   1.533  -4.434  1.00  0.00           N  
ATOM    760  H   GLN A  49       2.943   3.957  -6.282  1.00  0.00           H  
ATOM    761  HA  GLN A  49       4.990   1.837  -5.861  1.00  0.00           H  
ATOM    762  HB2 GLN A  49       4.820   4.132  -4.353  1.00  0.00           H  
ATOM    763  HB3 GLN A  49       3.642   3.133  -3.510  1.00  0.00           H  
ATOM    764  HG2 GLN A  49       5.743   2.807  -2.464  1.00  0.00           H  
ATOM    765  HG3 GLN A  49       5.442   1.318  -3.389  1.00  0.00           H  
ATOM    766 HE21 GLN A  49       7.459   0.601  -4.171  1.00  0.00           H  
ATOM    767 HE22 GLN A  49       8.626   1.684  -4.902  1.00  0.00           H  
ATOM    768  N   ALA A  50       1.944   1.490  -6.107  1.00  0.00           N  
ATOM    769  CA  ALA A  50       0.768   0.664  -5.963  1.00  0.00           C  
ATOM    770  C   ALA A  50       1.017  -0.713  -6.570  1.00  0.00           C  
ATOM    771  O   ALA A  50       1.852  -0.876  -7.460  1.00  0.00           O  
ATOM    772  CB  ALA A  50      -0.412   1.385  -6.594  1.00  0.00           C  
ATOM    773  H   ALA A  50       1.929   2.187  -6.843  1.00  0.00           H  
ATOM    774  HA  ALA A  50       0.554   0.548  -4.901  1.00  0.00           H  
ATOM    775  HB1 ALA A  50      -0.464   2.399  -6.197  1.00  0.00           H  
ATOM    776  HB2 ALA A  50      -0.271   1.435  -7.673  1.00  0.00           H  
ATOM    777  HB3 ALA A  50      -1.327   0.847  -6.349  1.00  0.00           H  
ATOM    778  N   GLY A  51       0.330  -1.721  -6.036  1.00  0.00           N  
ATOM    779  CA  GLY A  51       0.695  -3.116  -6.198  1.00  0.00           C  
ATOM    780  C   GLY A  51       2.187  -3.317  -5.927  1.00  0.00           C  
ATOM    781  O   GLY A  51       2.860  -4.030  -6.669  1.00  0.00           O  
ATOM    782  H   GLY A  51      -0.380  -1.502  -5.347  1.00  0.00           H  
ATOM    783  HA2 GLY A  51       0.114  -3.678  -5.469  1.00  0.00           H  
ATOM    784  HA3 GLY A  51       0.456  -3.483  -7.197  1.00  0.00           H  
ATOM    785  N   GLY A  52       2.699  -2.681  -4.868  1.00  0.00           N  
ATOM    786  CA  GLY A  52       4.110  -2.683  -4.536  1.00  0.00           C  
ATOM    787  C   GLY A  52       4.324  -2.677  -3.026  1.00  0.00           C  
ATOM    788  O   GLY A  52       3.395  -2.471  -2.234  1.00  0.00           O  
ATOM    789  H   GLY A  52       2.108  -2.090  -4.301  1.00  0.00           H  
ATOM    790  HA2 GLY A  52       4.603  -3.565  -4.948  1.00  0.00           H  
ATOM    791  HA3 GLY A  52       4.572  -1.792  -4.964  1.00  0.00           H  
ATOM    792  N   ASP A  53       5.582  -2.894  -2.643  1.00  0.00           N  
ATOM    793  CA  ASP A  53       6.109  -2.949  -1.291  1.00  0.00           C  
ATOM    794  C   ASP A  53       6.267  -1.540  -0.736  1.00  0.00           C  
ATOM    795  O   ASP A  53       7.324  -1.121  -0.268  1.00  0.00           O  
ATOM    796  CB  ASP A  53       7.434  -3.738  -1.311  1.00  0.00           C  
ATOM    797  CG  ASP A  53       8.487  -3.201  -2.285  1.00  0.00           C  
ATOM    798  OD1 ASP A  53       8.075  -2.647  -3.332  1.00  0.00           O  
ATOM    799  OD2 ASP A  53       9.684  -3.427  -2.007  1.00  0.00           O  
ATOM    800  H   ASP A  53       6.322  -2.910  -3.347  1.00  0.00           H  
ATOM    801  HA  ASP A  53       5.380  -3.440  -0.648  1.00  0.00           H  
ATOM    802  HB2 ASP A  53       7.868  -3.730  -0.311  1.00  0.00           H  
ATOM    803  HB3 ASP A  53       7.230  -4.768  -1.597  1.00  0.00           H  
ATOM    804  N   ALA A  54       5.157  -0.807  -0.760  1.00  0.00           N  
ATOM    805  CA  ALA A  54       5.141   0.603  -0.449  1.00  0.00           C  
ATOM    806  C   ALA A  54       5.481   0.905   1.005  1.00  0.00           C  
ATOM    807  O   ALA A  54       5.837   2.046   1.270  1.00  0.00           O  
ATOM    808  CB  ALA A  54       3.795   1.192  -0.849  1.00  0.00           C  
ATOM    809  H   ALA A  54       4.316  -1.237  -1.127  1.00  0.00           H  
ATOM    810  HA  ALA A  54       5.918   1.077  -1.045  1.00  0.00           H  
ATOM    811  HB1 ALA A  54       3.002   0.652  -0.342  1.00  0.00           H  
ATOM    812  HB2 ALA A  54       3.771   2.248  -0.579  1.00  0.00           H  
ATOM    813  HB3 ALA A  54       3.653   1.085  -1.921  1.00  0.00           H  
ATOM    814  N   THR A  55       5.389  -0.082   1.913  1.00  0.00           N  
ATOM    815  CA  THR A  55       5.868  -0.069   3.301  1.00  0.00           C  
ATOM    816  C   THR A  55       6.885   1.050   3.521  1.00  0.00           C  
ATOM    817  O   THR A  55       6.679   1.972   4.309  1.00  0.00           O  
ATOM    818  CB  THR A  55       6.464  -1.452   3.628  1.00  0.00           C  
ATOM    819  OG1 THR A  55       5.419  -2.407   3.670  1.00  0.00           O  
ATOM    820  CG2 THR A  55       7.174  -1.482   4.986  1.00  0.00           C  
ATOM    821  H   THR A  55       4.977  -0.945   1.584  1.00  0.00           H  
ATOM    822  HA  THR A  55       5.044   0.064   4.000  1.00  0.00           H  
ATOM    823  HB  THR A  55       7.182  -1.744   2.858  1.00  0.00           H  
ATOM    824  HG1 THR A  55       4.959  -2.412   2.820  1.00  0.00           H  
ATOM    825 HG21 THR A  55       6.540  -1.052   5.760  1.00  0.00           H  
ATOM    826 HG22 THR A  55       7.418  -2.513   5.246  1.00  0.00           H  
ATOM    827 HG23 THR A  55       8.105  -0.915   4.943  1.00  0.00           H  
ATOM    828  N   GLU A  56       7.965   0.962   2.758  1.00  0.00           N  
ATOM    829  CA  GLU A  56       9.153   1.766   2.915  1.00  0.00           C  
ATOM    830  C   GLU A  56       8.903   3.182   2.391  1.00  0.00           C  
ATOM    831  O   GLU A  56       8.929   4.137   3.162  1.00  0.00           O  
ATOM    832  CB  GLU A  56      10.285   1.046   2.181  1.00  0.00           C  
ATOM    833  CG  GLU A  56      10.239  -0.470   2.462  1.00  0.00           C  
ATOM    834  CD  GLU A  56      11.466  -1.228   1.959  1.00  0.00           C  
ATOM    835  OE1 GLU A  56      12.273  -0.609   1.232  1.00  0.00           O  
ATOM    836  OE2 GLU A  56      11.555  -2.428   2.299  1.00  0.00           O  
ATOM    837  H   GLU A  56       7.969   0.250   2.040  1.00  0.00           H  
ATOM    838  HA  GLU A  56       9.406   1.819   3.976  1.00  0.00           H  
ATOM    839  HB2 GLU A  56      10.147   1.206   1.117  1.00  0.00           H  
ATOM    840  HB3 GLU A  56      11.247   1.461   2.488  1.00  0.00           H  
ATOM    841  HG2 GLU A  56      10.133  -0.616   3.538  1.00  0.00           H  
ATOM    842  HG3 GLU A  56       9.389  -0.926   1.952  1.00  0.00           H  
ATOM    843  N   ASN A  57       8.611   3.320   1.090  1.00  0.00           N  
ATOM    844  CA  ASN A  57       8.407   4.627   0.460  1.00  0.00           C  
ATOM    845  C   ASN A  57       7.184   5.361   1.025  1.00  0.00           C  
ATOM    846  O   ASN A  57       6.997   6.544   0.778  1.00  0.00           O  
ATOM    847  CB  ASN A  57       8.338   4.508  -1.071  1.00  0.00           C  
ATOM    848  CG  ASN A  57       8.546   5.860  -1.765  1.00  0.00           C  
ATOM    849  OD1 ASN A  57       9.180   6.761  -1.226  1.00  0.00           O  
ATOM    850  ND2 ASN A  57       8.054   6.014  -2.990  1.00  0.00           N  
ATOM    851  H   ASN A  57       8.531   2.487   0.527  1.00  0.00           H  
ATOM    852  HA  ASN A  57       9.283   5.225   0.700  1.00  0.00           H  
ATOM    853  HB2 ASN A  57       9.119   3.830  -1.418  1.00  0.00           H  
ATOM    854  HB3 ASN A  57       7.367   4.098  -1.345  1.00  0.00           H  
ATOM    855 HD21 ASN A  57       7.618   5.242  -3.487  1.00  0.00           H  
ATOM    856 HD22 ASN A  57       8.184   6.897  -3.459  1.00  0.00           H  
ATOM    857  N   PHE A  58       6.345   4.658   1.787  1.00  0.00           N  
ATOM    858  CA  PHE A  58       5.356   5.233   2.677  1.00  0.00           C  
ATOM    859  C   PHE A  58       6.048   5.785   3.921  1.00  0.00           C  
ATOM    860  O   PHE A  58       6.080   7.003   4.104  1.00  0.00           O  
ATOM    861  CB  PHE A  58       4.315   4.159   3.013  1.00  0.00           C  
ATOM    862  CG  PHE A  58       3.487   4.340   4.271  1.00  0.00           C  
ATOM    863  CD1 PHE A  58       2.452   5.292   4.324  1.00  0.00           C  
ATOM    864  CD2 PHE A  58       3.654   3.430   5.334  1.00  0.00           C  
ATOM    865  CE1 PHE A  58       1.565   5.304   5.416  1.00  0.00           C  
ATOM    866  CE2 PHE A  58       2.756   3.426   6.411  1.00  0.00           C  
ATOM    867  CZ  PHE A  58       1.687   4.334   6.429  1.00  0.00           C  
ATOM    868  H   PHE A  58       6.489   3.657   1.839  1.00  0.00           H  
ATOM    869  HA  PHE A  58       4.847   6.062   2.184  1.00  0.00           H  
ATOM    870  HB2 PHE A  58       3.649   4.056   2.158  1.00  0.00           H  
ATOM    871  HB3 PHE A  58       4.845   3.220   3.131  1.00  0.00           H  
ATOM    872  HD1 PHE A  58       2.292   5.974   3.501  1.00  0.00           H  
ATOM    873  HD2 PHE A  58       4.461   2.710   5.326  1.00  0.00           H  
ATOM    874  HE1 PHE A  58       0.761   6.027   5.454  1.00  0.00           H  
ATOM    875  HE2 PHE A  58       2.877   2.706   7.208  1.00  0.00           H  
ATOM    876  HZ  PHE A  58       0.940   4.248   7.197  1.00  0.00           H  
ATOM    877  N   GLU A  59       6.547   4.934   4.825  1.00  0.00           N  
ATOM    878  CA  GLU A  59       6.822   5.463   6.162  1.00  0.00           C  
ATOM    879  C   GLU A  59       8.133   6.250   6.225  1.00  0.00           C  
ATOM    880  O   GLU A  59       8.269   7.158   7.043  1.00  0.00           O  
ATOM    881  CB  GLU A  59       6.560   4.447   7.279  1.00  0.00           C  
ATOM    882  CG  GLU A  59       7.462   3.218   7.413  1.00  0.00           C  
ATOM    883  CD  GLU A  59       6.862   2.245   8.426  1.00  0.00           C  
ATOM    884  OE1 GLU A  59       5.947   2.654   9.181  1.00  0.00           O  
ATOM    885  OE2 GLU A  59       7.315   1.085   8.485  1.00  0.00           O  
ATOM    886  H   GLU A  59       6.701   3.947   4.602  1.00  0.00           H  
ATOM    887  HA  GLU A  59       6.055   6.213   6.372  1.00  0.00           H  
ATOM    888  HB2 GLU A  59       6.584   4.981   8.228  1.00  0.00           H  
ATOM    889  HB3 GLU A  59       5.548   4.077   7.131  1.00  0.00           H  
ATOM    890  HG2 GLU A  59       7.562   2.714   6.456  1.00  0.00           H  
ATOM    891  HG3 GLU A  59       8.454   3.520   7.748  1.00  0.00           H  
ATOM    892  N   ASP A  60       9.055   5.979   5.298  1.00  0.00           N  
ATOM    893  CA  ASP A  60      10.293   6.732   5.152  1.00  0.00           C  
ATOM    894  C   ASP A  60      10.073   8.085   4.467  1.00  0.00           C  
ATOM    895  O   ASP A  60      11.001   8.885   4.386  1.00  0.00           O  
ATOM    896  CB  ASP A  60      11.295   5.887   4.359  1.00  0.00           C  
ATOM    897  CG  ASP A  60      12.710   6.454   4.397  1.00  0.00           C  
ATOM    898  OD1 ASP A  60      13.231   6.600   5.524  1.00  0.00           O  
ATOM    899  OD2 ASP A  60      13.261   6.685   3.299  1.00  0.00           O  
ATOM    900  H   ASP A  60       8.877   5.240   4.625  1.00  0.00           H  
ATOM    901  HA  ASP A  60      10.713   6.914   6.143  1.00  0.00           H  
ATOM    902  HB2 ASP A  60      11.325   4.890   4.788  1.00  0.00           H  
ATOM    903  HB3 ASP A  60      10.964   5.824   3.322  1.00  0.00           H  
ATOM    904  N   VAL A  61       8.855   8.415   4.006  1.00  0.00           N  
ATOM    905  CA  VAL A  61       8.657   9.622   3.204  1.00  0.00           C  
ATOM    906  C   VAL A  61       8.608  10.875   4.093  1.00  0.00           C  
ATOM    907  O   VAL A  61       8.307  11.970   3.625  1.00  0.00           O  
ATOM    908  CB  VAL A  61       7.428   9.431   2.285  1.00  0.00           C  
ATOM    909  CG1 VAL A  61       6.144  10.136   2.751  1.00  0.00           C  
ATOM    910  CG2 VAL A  61       7.793   9.758   0.822  1.00  0.00           C  
ATOM    911  H   VAL A  61       8.029   7.860   4.212  1.00  0.00           H  
ATOM    912  HA  VAL A  61       9.527   9.728   2.552  1.00  0.00           H  
ATOM    913  HB  VAL A  61       7.199   8.369   2.325  1.00  0.00           H  
ATOM    914 HG11 VAL A  61       5.996   9.958   3.814  1.00  0.00           H  
ATOM    915 HG12 VAL A  61       6.178  11.210   2.567  1.00  0.00           H  
ATOM    916 HG13 VAL A  61       5.297   9.727   2.203  1.00  0.00           H  
ATOM    917 HG21 VAL A  61       7.944  10.791   1.134  1.00  0.00           H  
ATOM    918 HG22 VAL A  61       6.913   9.185   0.527  1.00  0.00           H  
ATOM    919 HG23 VAL A  61       7.280  10.342   0.066  1.00  0.00           H  
ATOM    920  N   GLY A  62       8.894  10.716   5.389  1.00  0.00           N  
ATOM    921  CA  GLY A  62       8.713  11.760   6.379  1.00  0.00           C  
ATOM    922  C   GLY A  62       7.229  11.962   6.677  1.00  0.00           C  
ATOM    923  O   GLY A  62       6.806  13.079   6.965  1.00  0.00           O  
ATOM    924  H   GLY A  62       9.230   9.816   5.702  1.00  0.00           H  
ATOM    925  HA2 GLY A  62       9.221  11.468   7.298  1.00  0.00           H  
ATOM    926  HA3 GLY A  62       9.146  12.696   6.021  1.00  0.00           H  
ATOM    927  N   HIS A  63       6.434  10.885   6.629  1.00  0.00           N  
ATOM    928  CA  HIS A  63       5.030  10.968   6.998  1.00  0.00           C  
ATOM    929  C   HIS A  63       4.902  11.305   8.485  1.00  0.00           C  
ATOM    930  O   HIS A  63       5.595  10.716   9.315  1.00  0.00           O  
ATOM    931  CB  HIS A  63       4.288   9.656   6.724  1.00  0.00           C  
ATOM    932  CG  HIS A  63       3.625   9.567   5.373  1.00  0.00           C  
ATOM    933  ND1 HIS A  63       3.819   8.535   4.499  1.00  0.00           N  
ATOM    934  CD2 HIS A  63       2.693  10.415   4.816  1.00  0.00           C  
ATOM    935  CE1 HIS A  63       3.044   8.760   3.435  1.00  0.00           C  
ATOM    936  NE2 HIS A  63       2.324   9.894   3.566  1.00  0.00           N  
ATOM    937  H   HIS A  63       6.831   9.985   6.406  1.00  0.00           H  
ATOM    938  HA  HIS A  63       4.589  11.740   6.375  1.00  0.00           H  
ATOM    939  HB2 HIS A  63       4.977   8.819   6.849  1.00  0.00           H  
ATOM    940  HB3 HIS A  63       3.504   9.530   7.468  1.00  0.00           H  
ATOM    941  HD1 HIS A  63       4.514   7.802   4.580  1.00  0.00           H  
ATOM    942  HD2 HIS A  63       2.316  11.327   5.255  1.00  0.00           H  
ATOM    943  HE1 HIS A  63       3.069   8.097   2.591  1.00  0.00           H  
ATOM    944  N   SER A  64       3.970  12.191   8.836  1.00  0.00           N  
ATOM    945  CA  SER A  64       3.590  12.398  10.225  1.00  0.00           C  
ATOM    946  C   SER A  64       2.851  11.154  10.719  1.00  0.00           C  
ATOM    947  O   SER A  64       2.135  10.518   9.945  1.00  0.00           O  
ATOM    948  CB  SER A  64       2.710  13.647  10.333  1.00  0.00           C  
ATOM    949  OG  SER A  64       3.317  14.693   9.598  1.00  0.00           O  
ATOM    950  H   SER A  64       3.436  12.673   8.129  1.00  0.00           H  
ATOM    951  HA  SER A  64       4.495  12.557  10.815  1.00  0.00           H  
ATOM    952  HB2 SER A  64       1.717  13.439   9.930  1.00  0.00           H  
ATOM    953  HB3 SER A  64       2.603  13.932  11.382  1.00  0.00           H  
ATOM    954  HG  SER A  64       2.760  15.477   9.616  1.00  0.00           H  
ATOM    955  N   THR A  65       3.012  10.802  11.998  1.00  0.00           N  
ATOM    956  CA  THR A  65       2.389   9.646  12.623  1.00  0.00           C  
ATOM    957  C   THR A  65       0.910   9.510  12.247  1.00  0.00           C  
ATOM    958  O   THR A  65       0.436   8.405  12.002  1.00  0.00           O  
ATOM    959  CB  THR A  65       2.586   9.778  14.137  1.00  0.00           C  
ATOM    960  OG1 THR A  65       3.908  10.222  14.383  1.00  0.00           O  
ATOM    961  CG2 THR A  65       2.358   8.448  14.854  1.00  0.00           C  
ATOM    962  H   THR A  65       3.612  11.338  12.611  1.00  0.00           H  
ATOM    963  HA  THR A  65       2.918   8.759  12.270  1.00  0.00           H  
ATOM    964  HB  THR A  65       1.893  10.526  14.531  1.00  0.00           H  
ATOM    965  HG1 THR A  65       4.524   9.576  14.029  1.00  0.00           H  
ATOM    966 HG21 THR A  65       3.041   7.693  14.467  1.00  0.00           H  
ATOM    967 HG22 THR A  65       2.535   8.580  15.922  1.00  0.00           H  
ATOM    968 HG23 THR A  65       1.330   8.115  14.705  1.00  0.00           H  
ATOM    969  N   ASP A  66       0.201  10.633  12.156  1.00  0.00           N  
ATOM    970  CA  ASP A  66      -1.180  10.769  11.710  1.00  0.00           C  
ATOM    971  C   ASP A  66      -1.450   9.922  10.459  1.00  0.00           C  
ATOM    972  O   ASP A  66      -2.381   9.113  10.418  1.00  0.00           O  
ATOM    973  CB  ASP A  66      -1.457  12.259  11.403  1.00  0.00           C  
ATOM    974  CG  ASP A  66      -0.845  13.229  12.410  1.00  0.00           C  
ATOM    975  OD1 ASP A  66       0.408  13.240  12.470  1.00  0.00           O  
ATOM    976  OD2 ASP A  66      -1.624  13.924  13.093  1.00  0.00           O  
ATOM    977  H   ASP A  66       0.669  11.515  12.368  1.00  0.00           H  
ATOM    978  HA  ASP A  66      -1.831  10.428  12.518  1.00  0.00           H  
ATOM    979  HB2 ASP A  66      -1.037  12.526  10.434  1.00  0.00           H  
ATOM    980  HB3 ASP A  66      -2.534  12.420  11.361  1.00  0.00           H  
ATOM    981  N   ALA A  67      -0.602  10.106   9.442  1.00  0.00           N  
ATOM    982  CA  ALA A  67      -0.693   9.432   8.153  1.00  0.00           C  
ATOM    983  C   ALA A  67      -0.485   7.923   8.302  1.00  0.00           C  
ATOM    984  O   ALA A  67      -0.958   7.135   7.486  1.00  0.00           O  
ATOM    985  CB  ALA A  67       0.347  10.032   7.204  1.00  0.00           C  
ATOM    986  H   ALA A  67       0.217  10.681   9.613  1.00  0.00           H  
ATOM    987  HA  ALA A  67      -1.684   9.608   7.732  1.00  0.00           H  
ATOM    988  HB1 ALA A  67       0.194  11.107   7.097  1.00  0.00           H  
ATOM    989  HB2 ALA A  67       1.342   9.861   7.607  1.00  0.00           H  
ATOM    990  HB3 ALA A  67       0.271   9.557   6.225  1.00  0.00           H  
ATOM    991  N   ARG A  68       0.219   7.508   9.356  1.00  0.00           N  
ATOM    992  CA  ARG A  68       0.361   6.112   9.724  1.00  0.00           C  
ATOM    993  C   ARG A  68      -0.863   5.632  10.504  1.00  0.00           C  
ATOM    994  O   ARG A  68      -1.328   4.516  10.282  1.00  0.00           O  
ATOM    995  CB  ARG A  68       1.653   5.938  10.538  1.00  0.00           C  
ATOM    996  CG  ARG A  68       2.332   4.577  10.339  1.00  0.00           C  
ATOM    997  CD  ARG A  68       3.314   4.348  11.499  1.00  0.00           C  
ATOM    998  NE  ARG A  68       4.337   3.333  11.187  1.00  0.00           N  
ATOM    999  CZ  ARG A  68       5.036   2.621  12.086  1.00  0.00           C  
ATOM   1000  NH1 ARG A  68       4.759   2.699  13.395  1.00  0.00           N  
ATOM   1001  NH2 ARG A  68       6.028   1.839  11.662  1.00  0.00           N  
ATOM   1002  H   ARG A  68       0.605   8.203   9.984  1.00  0.00           H  
ATOM   1003  HA  ARG A  68       0.393   5.515   8.814  1.00  0.00           H  
ATOM   1004  HB2 ARG A  68       2.372   6.705  10.245  1.00  0.00           H  
ATOM   1005  HB3 ARG A  68       1.423   6.076  11.595  1.00  0.00           H  
ATOM   1006  HG2 ARG A  68       1.589   3.778  10.328  1.00  0.00           H  
ATOM   1007  HG3 ARG A  68       2.858   4.590   9.383  1.00  0.00           H  
ATOM   1008  HD2 ARG A  68       3.839   5.281  11.712  1.00  0.00           H  
ATOM   1009  HD3 ARG A  68       2.721   4.068  12.370  1.00  0.00           H  
ATOM   1010  HE  ARG A  68       4.680   3.261  10.221  1.00  0.00           H  
ATOM   1011 HH11 ARG A  68       4.028   3.316  13.709  1.00  0.00           H  
ATOM   1012 HH12 ARG A  68       5.279   2.172  14.080  1.00  0.00           H  
ATOM   1013 HH21 ARG A  68       6.224   1.883  10.653  1.00  0.00           H  
ATOM   1014 HH22 ARG A  68       6.619   1.300  12.271  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -1.393   6.434  11.430  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -2.411   5.932  12.339  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -3.698   5.604  11.591  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -4.256   4.525  11.778  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -2.657   6.859  13.538  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -2.984   6.031  14.797  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -4.332   6.381  15.396  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -4.435   7.484  15.967  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -5.227   5.513  15.266  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -0.987   7.351  11.583  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.991   5.003  12.718  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -1.765   7.447  13.748  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -3.476   7.548  13.315  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -3.009   4.962  14.588  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -2.222   6.215  15.554  1.00  0.00           H  
ATOM   1030  N   LEU A  70      -4.149   6.488  10.692  1.00  0.00           N  
ATOM   1031  CA  LEU A  70      -5.311   6.164   9.862  1.00  0.00           C  
ATOM   1032  C   LEU A  70      -5.057   4.901   9.036  1.00  0.00           C  
ATOM   1033  O   LEU A  70      -5.992   4.189   8.680  1.00  0.00           O  
ATOM   1034  CB  LEU A  70      -5.798   7.380   9.047  1.00  0.00           C  
ATOM   1035  CG  LEU A  70      -5.366   7.565   7.576  1.00  0.00           C  
ATOM   1036  CD1 LEU A  70      -3.908   7.191   7.305  1.00  0.00           C  
ATOM   1037  CD2 LEU A  70      -6.299   6.856   6.582  1.00  0.00           C  
ATOM   1038  H   LEU A  70      -3.655   7.367  10.561  1.00  0.00           H  
ATOM   1039  HA  LEU A  70      -6.121   5.924  10.554  1.00  0.00           H  
ATOM   1040  HB2 LEU A  70      -6.888   7.357   9.056  1.00  0.00           H  
ATOM   1041  HB3 LEU A  70      -5.494   8.272   9.594  1.00  0.00           H  
ATOM   1042  HG  LEU A  70      -5.465   8.632   7.373  1.00  0.00           H  
ATOM   1043 HD11 LEU A  70      -3.330   7.291   8.220  1.00  0.00           H  
ATOM   1044 HD12 LEU A  70      -3.836   6.186   6.901  1.00  0.00           H  
ATOM   1045 HD13 LEU A  70      -3.472   7.838   6.555  1.00  0.00           H  
ATOM   1046 HD21 LEU A  70      -7.322   7.211   6.712  1.00  0.00           H  
ATOM   1047 HD22 LEU A  70      -5.982   7.081   5.564  1.00  0.00           H  
ATOM   1048 HD23 LEU A  70      -6.279   5.778   6.722  1.00  0.00           H  
ATOM   1049  N   SER A  71      -3.787   4.594   8.757  1.00  0.00           N  
ATOM   1050  CA  SER A  71      -3.424   3.523   7.850  1.00  0.00           C  
ATOM   1051  C   SER A  71      -3.997   2.196   8.366  1.00  0.00           C  
ATOM   1052  O   SER A  71      -4.590   1.430   7.608  1.00  0.00           O  
ATOM   1053  CB  SER A  71      -1.917   3.548   7.551  1.00  0.00           C  
ATOM   1054  OG  SER A  71      -1.168   2.660   8.359  1.00  0.00           O  
ATOM   1055  H   SER A  71      -3.057   5.182   9.131  1.00  0.00           H  
ATOM   1056  HA  SER A  71      -3.888   3.764   6.900  1.00  0.00           H  
ATOM   1057  HB2 SER A  71      -1.780   3.302   6.505  1.00  0.00           H  
ATOM   1058  HB3 SER A  71      -1.534   4.564   7.660  1.00  0.00           H  
ATOM   1059  HG  SER A  71      -1.126   3.047   9.245  1.00  0.00           H  
ATOM   1060  N   LYS A  72      -3.925   1.985   9.687  1.00  0.00           N  
ATOM   1061  CA  LYS A  72      -4.462   0.794  10.340  1.00  0.00           C  
ATOM   1062  C   LYS A  72      -5.973   0.854  10.589  1.00  0.00           C  
ATOM   1063  O   LYS A  72      -6.484   0.057  11.371  1.00  0.00           O  
ATOM   1064  CB  LYS A  72      -3.627   0.395  11.580  1.00  0.00           C  
ATOM   1065  CG  LYS A  72      -3.255   1.470  12.622  1.00  0.00           C  
ATOM   1066  CD  LYS A  72      -4.186   1.618  13.842  1.00  0.00           C  
ATOM   1067  CE  LYS A  72      -5.581   2.199  13.548  1.00  0.00           C  
ATOM   1068  NZ  LYS A  72      -6.011   3.174  14.574  1.00  0.00           N  
ATOM   1069  H   LYS A  72      -3.531   2.724  10.252  1.00  0.00           H  
ATOM   1070  HA  LYS A  72      -4.347  -0.030   9.636  1.00  0.00           H  
ATOM   1071  HB2 LYS A  72      -4.086  -0.455  12.087  1.00  0.00           H  
ATOM   1072  HB3 LYS A  72      -2.678   0.043  11.173  1.00  0.00           H  
ATOM   1073  HG2 LYS A  72      -2.293   1.154  13.032  1.00  0.00           H  
ATOM   1074  HG3 LYS A  72      -3.066   2.431  12.151  1.00  0.00           H  
ATOM   1075  HD2 LYS A  72      -4.299   0.650  14.335  1.00  0.00           H  
ATOM   1076  HD3 LYS A  72      -3.662   2.277  14.539  1.00  0.00           H  
ATOM   1077  HE2 LYS A  72      -5.583   2.726  12.599  1.00  0.00           H  
ATOM   1078  HE3 LYS A  72      -6.303   1.380  13.479  1.00  0.00           H  
ATOM   1079  HZ1 LYS A  72      -6.007   2.781  15.502  1.00  0.00           H  
ATOM   1080  HZ2 LYS A  72      -5.413   4.006  14.600  1.00  0.00           H  
ATOM   1081  HZ3 LYS A  72      -6.933   3.529  14.373  1.00  0.00           H  
ATOM   1082  N   THR A  73      -6.702   1.763   9.932  1.00  0.00           N  
ATOM   1083  CA  THR A  73      -8.161   1.774   9.967  1.00  0.00           C  
ATOM   1084  C   THR A  73      -8.729   0.835   8.892  1.00  0.00           C  
ATOM   1085  O   THR A  73      -9.764   0.212   9.111  1.00  0.00           O  
ATOM   1086  CB  THR A  73      -8.691   3.220   9.863  1.00  0.00           C  
ATOM   1087  OG1 THR A  73      -9.856   3.364  10.649  1.00  0.00           O  
ATOM   1088  CG2 THR A  73      -9.012   3.675   8.434  1.00  0.00           C  
ATOM   1089  H   THR A  73      -6.245   2.445   9.335  1.00  0.00           H  
ATOM   1090  HA  THR A  73      -8.487   1.395  10.937  1.00  0.00           H  
ATOM   1091  HB  THR A  73      -7.947   3.896  10.285  1.00  0.00           H  
ATOM   1092  HG1 THR A  73     -10.182   4.263  10.564  1.00  0.00           H  
ATOM   1093 HG21 THR A  73      -8.167   3.484   7.775  1.00  0.00           H  
ATOM   1094 HG22 THR A  73      -9.888   3.146   8.057  1.00  0.00           H  
ATOM   1095 HG23 THR A  73      -9.221   4.745   8.428  1.00  0.00           H  
ATOM   1096  N   TYR A  74      -8.075   0.752   7.724  1.00  0.00           N  
ATOM   1097  CA  TYR A  74      -8.628   0.067   6.559  1.00  0.00           C  
ATOM   1098  C   TYR A  74      -8.436  -1.451   6.665  1.00  0.00           C  
ATOM   1099  O   TYR A  74      -9.345  -2.154   7.092  1.00  0.00           O  
ATOM   1100  CB  TYR A  74      -8.027   0.649   5.266  1.00  0.00           C  
ATOM   1101  CG  TYR A  74      -8.213   2.143   5.060  1.00  0.00           C  
ATOM   1102  CD1 TYR A  74      -9.497   2.719   5.121  1.00  0.00           C  
ATOM   1103  CD2 TYR A  74      -7.109   2.942   4.702  1.00  0.00           C  
ATOM   1104  CE1 TYR A  74      -9.667   4.090   4.864  1.00  0.00           C  
ATOM   1105  CE2 TYR A  74      -7.288   4.304   4.403  1.00  0.00           C  
ATOM   1106  CZ  TYR A  74      -8.567   4.879   4.489  1.00  0.00           C  
ATOM   1107  OH  TYR A  74      -8.753   6.198   4.200  1.00  0.00           O  
ATOM   1108  H   TYR A  74      -7.205   1.254   7.614  1.00  0.00           H  
ATOM   1109  HA  TYR A  74      -9.705   0.243   6.533  1.00  0.00           H  
ATOM   1110  HB2 TYR A  74      -6.957   0.450   5.245  1.00  0.00           H  
ATOM   1111  HB3 TYR A  74      -8.482   0.138   4.416  1.00  0.00           H  
ATOM   1112  HD1 TYR A  74     -10.361   2.114   5.351  1.00  0.00           H  
ATOM   1113  HD2 TYR A  74      -6.123   2.508   4.620  1.00  0.00           H  
ATOM   1114  HE1 TYR A  74     -10.651   4.532   4.915  1.00  0.00           H  
ATOM   1115  HE2 TYR A  74      -6.441   4.897   4.093  1.00  0.00           H  
ATOM   1116  HH  TYR A  74      -7.958   6.645   3.900  1.00  0.00           H  
ATOM   1117  N   ILE A  75      -7.256  -1.943   6.268  1.00  0.00           N  
ATOM   1118  CA  ILE A  75      -6.835  -3.337   6.311  1.00  0.00           C  
ATOM   1119  C   ILE A  75      -7.800  -4.270   5.576  1.00  0.00           C  
ATOM   1120  O   ILE A  75      -8.770  -4.763   6.146  1.00  0.00           O  
ATOM   1121  CB  ILE A  75      -6.554  -3.781   7.762  1.00  0.00           C  
ATOM   1122  CG1 ILE A  75      -5.424  -2.941   8.382  1.00  0.00           C  
ATOM   1123  CG2 ILE A  75      -6.160  -5.270   7.808  1.00  0.00           C  
ATOM   1124  CD1 ILE A  75      -5.334  -3.066   9.906  1.00  0.00           C  
ATOM   1125  H   ILE A  75      -6.565  -1.288   5.951  1.00  0.00           H  
ATOM   1126  HA  ILE A  75      -5.902  -3.382   5.751  1.00  0.00           H  
ATOM   1127  HB  ILE A  75      -7.463  -3.620   8.339  1.00  0.00           H  
ATOM   1128 HG12 ILE A  75      -4.479  -3.267   7.953  1.00  0.00           H  
ATOM   1129 HG13 ILE A  75      -5.570  -1.884   8.159  1.00  0.00           H  
ATOM   1130 HG21 ILE A  75      -5.305  -5.446   7.156  1.00  0.00           H  
ATOM   1131 HG22 ILE A  75      -5.902  -5.571   8.821  1.00  0.00           H  
ATOM   1132 HG23 ILE A  75      -6.983  -5.907   7.488  1.00  0.00           H  
ATOM   1133 HD11 ILE A  75      -6.282  -2.774  10.358  1.00  0.00           H  
ATOM   1134 HD12 ILE A  75      -5.086  -4.083  10.205  1.00  0.00           H  
ATOM   1135 HD13 ILE A  75      -4.549  -2.404  10.270  1.00  0.00           H  
ATOM   1136  N   ILE A  76      -7.472  -4.590   4.321  1.00  0.00           N  
ATOM   1137  CA  ILE A  76      -8.103  -5.705   3.629  1.00  0.00           C  
ATOM   1138  C   ILE A  76      -7.303  -6.998   3.839  1.00  0.00           C  
ATOM   1139  O   ILE A  76      -7.858  -8.081   3.667  1.00  0.00           O  
ATOM   1140  CB  ILE A  76      -8.365  -5.375   2.149  1.00  0.00           C  
ATOM   1141  CG1 ILE A  76      -7.073  -5.111   1.364  1.00  0.00           C  
ATOM   1142  CG2 ILE A  76      -9.317  -4.172   2.047  1.00  0.00           C  
ATOM   1143  CD1 ILE A  76      -7.296  -5.222  -0.143  1.00  0.00           C  
ATOM   1144  H   ILE A  76      -6.637  -4.183   3.909  1.00  0.00           H  
ATOM   1145  HA  ILE A  76      -9.088  -5.896   4.059  1.00  0.00           H  
ATOM   1146  HB  ILE A  76      -8.864  -6.240   1.709  1.00  0.00           H  
ATOM   1147 HG12 ILE A  76      -6.685  -4.121   1.601  1.00  0.00           H  
ATOM   1148 HG13 ILE A  76      -6.330  -5.858   1.628  1.00  0.00           H  
ATOM   1149 HG21 ILE A  76     -10.209  -4.355   2.646  1.00  0.00           H  
ATOM   1150 HG22 ILE A  76      -8.829  -3.266   2.410  1.00  0.00           H  
ATOM   1151 HG23 ILE A  76      -9.627  -4.013   1.015  1.00  0.00           H  
ATOM   1152 HD11 ILE A  76      -7.638  -6.227  -0.394  1.00  0.00           H  
ATOM   1153 HD12 ILE A  76      -8.030  -4.496  -0.485  1.00  0.00           H  
ATOM   1154 HD13 ILE A  76      -6.354  -5.030  -0.648  1.00  0.00           H  
ATOM   1155  N   GLY A  77      -6.015  -6.919   4.211  1.00  0.00           N  
ATOM   1156  CA  GLY A  77      -5.225  -8.124   4.436  1.00  0.00           C  
ATOM   1157  C   GLY A  77      -3.837  -7.854   5.026  1.00  0.00           C  
ATOM   1158  O   GLY A  77      -3.510  -6.705   5.312  1.00  0.00           O  
ATOM   1159  H   GLY A  77      -5.559  -6.023   4.334  1.00  0.00           H  
ATOM   1160  HA2 GLY A  77      -5.773  -8.773   5.116  1.00  0.00           H  
ATOM   1161  HA3 GLY A  77      -5.106  -8.619   3.473  1.00  0.00           H  
ATOM   1162  N   GLU A  78      -3.027  -8.912   5.179  1.00  0.00           N  
ATOM   1163  CA  GLU A  78      -1.601  -8.873   5.507  1.00  0.00           C  
ATOM   1164  C   GLU A  78      -0.762  -9.157   4.264  1.00  0.00           C  
ATOM   1165  O   GLU A  78      -0.327  -8.201   3.630  1.00  0.00           O  
ATOM   1166  CB  GLU A  78      -1.281  -9.802   6.689  1.00  0.00           C  
ATOM   1167  CG  GLU A  78      -1.467  -9.017   8.000  1.00  0.00           C  
ATOM   1168  CD  GLU A  78      -1.261  -9.858   9.253  1.00  0.00           C  
ATOM   1169  OE1 GLU A  78      -1.119 -11.090   9.116  1.00  0.00           O  
ATOM   1170  OE2 GLU A  78      -1.250  -9.230  10.338  1.00  0.00           O  
ATOM   1171  H   GLU A  78      -3.416  -9.813   4.923  1.00  0.00           H  
ATOM   1172  HA  GLU A  78      -1.303  -7.871   5.793  1.00  0.00           H  
ATOM   1173  HB2 GLU A  78      -1.920 -10.687   6.665  1.00  0.00           H  
ATOM   1174  HB3 GLU A  78      -0.241 -10.132   6.647  1.00  0.00           H  
ATOM   1175  HG2 GLU A  78      -0.728  -8.217   8.036  1.00  0.00           H  
ATOM   1176  HG3 GLU A  78      -2.459  -8.573   8.030  1.00  0.00           H  
ATOM   1177  N   LEU A  79      -0.534 -10.438   3.936  1.00  0.00           N  
ATOM   1178  CA  LEU A  79       0.112 -10.965   2.743  1.00  0.00           C  
ATOM   1179  C   LEU A  79       0.390 -12.454   2.920  1.00  0.00           C  
ATOM   1180  O   LEU A  79       0.390 -12.962   4.040  1.00  0.00           O  
ATOM   1181  CB  LEU A  79       1.425 -10.245   2.407  1.00  0.00           C  
ATOM   1182  CG  LEU A  79       1.471  -9.828   0.932  1.00  0.00           C  
ATOM   1183  CD1 LEU A  79       0.260  -8.993   0.476  1.00  0.00           C  
ATOM   1184  CD2 LEU A  79       2.744  -9.012   0.784  1.00  0.00           C  
ATOM   1185  H   LEU A  79      -0.858 -11.156   4.551  1.00  0.00           H  
ATOM   1186  HA  LEU A  79      -0.607 -10.876   1.935  1.00  0.00           H  
ATOM   1187  HB2 LEU A  79       1.600  -9.378   3.039  1.00  0.00           H  
ATOM   1188  HB3 LEU A  79       2.264 -10.918   2.595  1.00  0.00           H  
ATOM   1189  HG  LEU A  79       1.555 -10.717   0.307  1.00  0.00           H  
ATOM   1190 HD11 LEU A  79      -0.457  -8.862   1.282  1.00  0.00           H  
ATOM   1191 HD12 LEU A  79       0.564  -8.007   0.136  1.00  0.00           H  
ATOM   1192 HD13 LEU A  79      -0.237  -9.488  -0.356  1.00  0.00           H  
ATOM   1193 HD21 LEU A  79       3.586  -9.596   1.152  1.00  0.00           H  
ATOM   1194 HD22 LEU A  79       2.895  -8.753  -0.262  1.00  0.00           H  
ATOM   1195 HD23 LEU A  79       2.637  -8.117   1.392  1.00  0.00           H  
ATOM   1196  N   HIS A  80       0.628 -13.144   1.806  1.00  0.00           N  
ATOM   1197  CA  HIS A  80       1.082 -14.524   1.795  1.00  0.00           C  
ATOM   1198  C   HIS A  80       2.403 -14.664   2.569  1.00  0.00           C  
ATOM   1199  O   HIS A  80       3.298 -13.828   2.404  1.00  0.00           O  
ATOM   1200  CB  HIS A  80       1.261 -14.980   0.341  1.00  0.00           C  
ATOM   1201  CG  HIS A  80       1.605 -16.444   0.223  1.00  0.00           C  
ATOM   1202  ND1 HIS A  80       2.854 -17.005   0.383  1.00  0.00           N  
ATOM   1203  CD2 HIS A  80       0.704 -17.468   0.106  1.00  0.00           C  
ATOM   1204  CE1 HIS A  80       2.702 -18.340   0.365  1.00  0.00           C  
ATOM   1205  NE2 HIS A  80       1.410 -18.670   0.204  1.00  0.00           N  
ATOM   1206  H   HIS A  80       0.528 -12.668   0.915  1.00  0.00           H  
ATOM   1207  HA  HIS A  80       0.298 -15.124   2.250  1.00  0.00           H  
ATOM   1208  HB2 HIS A  80       0.332 -14.800  -0.202  1.00  0.00           H  
ATOM   1209  HB3 HIS A  80       2.050 -14.392  -0.132  1.00  0.00           H  
ATOM   1210  HD1 HIS A  80       3.732 -16.521   0.509  1.00  0.00           H  
ATOM   1211  HD2 HIS A  80      -0.368 -17.367   0.022  1.00  0.00           H  
ATOM   1212  HE1 HIS A  80       3.507 -19.049   0.486  1.00  0.00           H  
ATOM   1213  N   PRO A  81       2.580 -15.729   3.371  1.00  0.00           N  
ATOM   1214  CA  PRO A  81       3.828 -16.003   4.070  1.00  0.00           C  
ATOM   1215  C   PRO A  81       4.905 -16.540   3.110  1.00  0.00           C  
ATOM   1216  O   PRO A  81       5.392 -17.656   3.263  1.00  0.00           O  
ATOM   1217  CB  PRO A  81       3.449 -16.993   5.176  1.00  0.00           C  
ATOM   1218  CG  PRO A  81       2.293 -17.775   4.555  1.00  0.00           C  
ATOM   1219  CD  PRO A  81       1.564 -16.704   3.744  1.00  0.00           C  
ATOM   1220  HA  PRO A  81       4.210 -15.095   4.538  1.00  0.00           H  
ATOM   1221  HB2 PRO A  81       4.274 -17.636   5.484  1.00  0.00           H  
ATOM   1222  HB3 PRO A  81       3.075 -16.435   6.034  1.00  0.00           H  
ATOM   1223  HG2 PRO A  81       2.691 -18.536   3.881  1.00  0.00           H  
ATOM   1224  HG3 PRO A  81       1.650 -18.236   5.306  1.00  0.00           H  
ATOM   1225  HD2 PRO A  81       1.081 -17.169   2.886  1.00  0.00           H  
ATOM   1226  HD3 PRO A  81       0.817 -16.216   4.374  1.00  0.00           H  
ATOM   1227  N   ASP A  82       5.287 -15.710   2.137  1.00  0.00           N  
ATOM   1228  CA  ASP A  82       6.481 -15.833   1.302  1.00  0.00           C  
ATOM   1229  C   ASP A  82       6.883 -14.414   0.915  1.00  0.00           C  
ATOM   1230  O   ASP A  82       7.987 -13.951   1.212  1.00  0.00           O  
ATOM   1231  CB  ASP A  82       6.223 -16.671   0.044  1.00  0.00           C  
ATOM   1232  CG  ASP A  82       7.498 -16.766  -0.792  1.00  0.00           C  
ATOM   1233  OD1 ASP A  82       7.796 -15.786  -1.511  1.00  0.00           O  
ATOM   1234  OD2 ASP A  82       8.165 -17.816  -0.689  1.00  0.00           O  
ATOM   1235  H   ASP A  82       4.812 -14.816   2.110  1.00  0.00           H  
ATOM   1236  HA  ASP A  82       7.289 -16.290   1.877  1.00  0.00           H  
ATOM   1237  HB2 ASP A  82       5.920 -17.677   0.334  1.00  0.00           H  
ATOM   1238  HB3 ASP A  82       5.450 -16.223  -0.579  1.00  0.00           H  
ATOM   1239  N   ASP A  83       5.904 -13.690   0.360  1.00  0.00           N  
ATOM   1240  CA  ASP A  83       6.011 -12.279   0.027  1.00  0.00           C  
ATOM   1241  C   ASP A  83       6.495 -11.466   1.226  1.00  0.00           C  
ATOM   1242  O   ASP A  83       7.230 -10.497   1.069  1.00  0.00           O  
ATOM   1243  CB  ASP A  83       4.687 -11.764  -0.548  1.00  0.00           C  
ATOM   1244  CG  ASP A  83       4.400 -12.341  -1.929  1.00  0.00           C  
ATOM   1245  OD1 ASP A  83       5.377 -12.522  -2.688  1.00  0.00           O  
ATOM   1246  OD2 ASP A  83       3.206 -12.571  -2.222  1.00  0.00           O  
ATOM   1247  H   ASP A  83       5.037 -14.154   0.130  1.00  0.00           H  
ATOM   1248  HA  ASP A  83       6.765 -12.193  -0.743  1.00  0.00           H  
ATOM   1249  HB2 ASP A  83       3.866 -11.992   0.133  1.00  0.00           H  
ATOM   1250  HB3 ASP A  83       4.758 -10.683  -0.668  1.00  0.00           H  
ATOM   1251  N   ARG A  84       6.154 -11.926   2.430  1.00  0.00           N  
ATOM   1252  CA  ARG A  84       6.710 -11.506   3.712  1.00  0.00           C  
ATOM   1253  C   ARG A  84       8.226 -11.263   3.736  1.00  0.00           C  
ATOM   1254  O   ARG A  84       8.682 -10.519   4.599  1.00  0.00           O  
ATOM   1255  CB  ARG A  84       6.291 -12.550   4.757  1.00  0.00           C  
ATOM   1256  CG  ARG A  84       6.436 -12.082   6.211  1.00  0.00           C  
ATOM   1257  CD  ARG A  84       5.841 -13.163   7.124  1.00  0.00           C  
ATOM   1258  NE  ARG A  84       5.739 -12.727   8.526  1.00  0.00           N  
ATOM   1259  CZ  ARG A  84       6.619 -13.002   9.503  1.00  0.00           C  
ATOM   1260  NH1 ARG A  84       7.815 -13.522   9.204  1.00  0.00           N  
ATOM   1261  NH2 ARG A  84       6.292 -12.761  10.778  1.00  0.00           N  
ATOM   1262  H   ARG A  84       5.476 -12.675   2.435  1.00  0.00           H  
ATOM   1263  HA  ARG A  84       6.273 -10.545   3.961  1.00  0.00           H  
ATOM   1264  HB2 ARG A  84       5.238 -12.782   4.589  1.00  0.00           H  
ATOM   1265  HB3 ARG A  84       6.875 -13.459   4.603  1.00  0.00           H  
ATOM   1266  HG2 ARG A  84       7.486 -11.912   6.454  1.00  0.00           H  
ATOM   1267  HG3 ARG A  84       5.888 -11.146   6.339  1.00  0.00           H  
ATOM   1268  HD2 ARG A  84       4.823 -13.370   6.787  1.00  0.00           H  
ATOM   1269  HD3 ARG A  84       6.406 -14.092   7.025  1.00  0.00           H  
ATOM   1270  HE  ARG A  84       4.877 -12.258   8.767  1.00  0.00           H  
ATOM   1271 HH11 ARG A  84       8.069 -13.636   8.233  1.00  0.00           H  
ATOM   1272 HH12 ARG A  84       8.488 -13.763   9.915  1.00  0.00           H  
ATOM   1273 HH21 ARG A  84       5.383 -12.386  11.011  1.00  0.00           H  
ATOM   1274 HH22 ARG A  84       6.928 -12.969  11.533  1.00  0.00           H  
ATOM   1275  N   SER A  85       9.017 -11.889   2.854  1.00  0.00           N  
ATOM   1276  CA  SER A  85      10.459 -11.658   2.797  1.00  0.00           C  
ATOM   1277  C   SER A  85      10.909 -10.901   1.538  1.00  0.00           C  
ATOM   1278  O   SER A  85      12.113 -10.757   1.324  1.00  0.00           O  
ATOM   1279  CB  SER A  85      11.204 -12.991   2.940  1.00  0.00           C  
ATOM   1280  OG  SER A  85      12.590 -12.766   3.115  1.00  0.00           O  
ATOM   1281  H   SER A  85       8.605 -12.538   2.191  1.00  0.00           H  
ATOM   1282  HA  SER A  85      10.736 -11.031   3.643  1.00  0.00           H  
ATOM   1283  HB2 SER A  85      10.830 -13.530   3.811  1.00  0.00           H  
ATOM   1284  HB3 SER A  85      11.042 -13.600   2.048  1.00  0.00           H  
ATOM   1285  HG  SER A  85      12.870 -12.098   2.472  1.00  0.00           H  
ATOM   1286  N   LYS A  86       9.980 -10.431   0.702  1.00  0.00           N  
ATOM   1287  CA  LYS A  86      10.266  -9.567  -0.434  1.00  0.00           C  
ATOM   1288  C   LYS A  86      10.330  -8.117   0.060  1.00  0.00           C  
ATOM   1289  O   LYS A  86      11.259  -7.385  -0.278  1.00  0.00           O  
ATOM   1290  CB  LYS A  86       9.172  -9.716  -1.502  1.00  0.00           C  
ATOM   1291  CG  LYS A  86       8.876 -11.155  -1.948  1.00  0.00           C  
ATOM   1292  CD  LYS A  86       9.881 -11.763  -2.929  1.00  0.00           C  
ATOM   1293  CE  LYS A  86       9.231 -13.036  -3.500  1.00  0.00           C  
ATOM   1294  NZ  LYS A  86      10.147 -13.817  -4.351  1.00  0.00           N  
ATOM   1295  H   LYS A  86       9.006 -10.578   0.925  1.00  0.00           H  
ATOM   1296  HA  LYS A  86      11.225  -9.836  -0.882  1.00  0.00           H  
ATOM   1297  HB2 LYS A  86       8.243  -9.318  -1.097  1.00  0.00           H  
ATOM   1298  HB3 LYS A  86       9.435  -9.112  -2.368  1.00  0.00           H  
ATOM   1299  HG2 LYS A  86       8.822 -11.810  -1.079  1.00  0.00           H  
ATOM   1300  HG3 LYS A  86       7.895 -11.136  -2.431  1.00  0.00           H  
ATOM   1301  HD2 LYS A  86      10.088 -11.048  -3.729  1.00  0.00           H  
ATOM   1302  HD3 LYS A  86      10.804 -11.990  -2.392  1.00  0.00           H  
ATOM   1303  HE2 LYS A  86       8.890 -13.679  -2.683  1.00  0.00           H  
ATOM   1304  HE3 LYS A  86       8.355 -12.757  -4.092  1.00  0.00           H  
ATOM   1305  HZ1 LYS A  86      10.492 -13.249  -5.113  1.00  0.00           H  
ATOM   1306  HZ2 LYS A  86      10.920 -14.160  -3.798  1.00  0.00           H  
ATOM   1307  HZ3 LYS A  86       9.643 -14.610  -4.727  1.00  0.00           H  
ATOM   1308  N   ILE A  87       9.338  -7.715   0.868  1.00  0.00           N  
ATOM   1309  CA  ILE A  87       9.281  -6.394   1.484  1.00  0.00           C  
ATOM   1310  C   ILE A  87      10.492  -6.274   2.412  1.00  0.00           C  
ATOM   1311  O   ILE A  87      10.495  -6.847   3.501  1.00  0.00           O  
ATOM   1312  CB  ILE A  87       7.966  -6.183   2.268  1.00  0.00           C  
ATOM   1313  CG1 ILE A  87       6.684  -6.273   1.420  1.00  0.00           C  
ATOM   1314  CG2 ILE A  87       7.970  -4.792   2.924  1.00  0.00           C  
ATOM   1315  CD1 ILE A  87       6.248  -7.702   1.103  1.00  0.00           C  
ATOM   1316  H   ILE A  87       8.638  -8.391   1.138  1.00  0.00           H  
ATOM   1317  HA  ILE A  87       9.339  -5.638   0.699  1.00  0.00           H  
ATOM   1318  HB  ILE A  87       7.907  -6.924   3.063  1.00  0.00           H  
ATOM   1319 HG12 ILE A  87       5.872  -5.825   1.991  1.00  0.00           H  
ATOM   1320 HG13 ILE A  87       6.797  -5.714   0.494  1.00  0.00           H  
ATOM   1321 HG21 ILE A  87       8.810  -4.679   3.608  1.00  0.00           H  
ATOM   1322 HG22 ILE A  87       8.031  -4.020   2.157  1.00  0.00           H  
ATOM   1323 HG23 ILE A  87       7.055  -4.651   3.501  1.00  0.00           H  
ATOM   1324 HD11 ILE A  87       6.334  -8.322   1.995  1.00  0.00           H  
ATOM   1325 HD12 ILE A  87       5.211  -7.707   0.782  1.00  0.00           H  
ATOM   1326 HD13 ILE A  87       6.845  -8.107   0.290  1.00  0.00           H  
ATOM   1327  N   ALA A  88      11.526  -5.569   1.958  1.00  0.00           N  
ATOM   1328  CA  ALA A  88      12.817  -5.453   2.616  1.00  0.00           C  
ATOM   1329  C   ALA A  88      13.752  -4.588   1.776  1.00  0.00           C  
ATOM   1330  O   ALA A  88      14.566  -3.839   2.315  1.00  0.00           O  
ATOM   1331  CB  ALA A  88      13.444  -6.842   2.768  1.00  0.00           C  
ATOM   1332  H   ALA A  88      11.417  -5.098   1.073  1.00  0.00           H  
ATOM   1333  HA  ALA A  88      12.689  -4.991   3.596  1.00  0.00           H  
ATOM   1334  HB1 ALA A  88      13.430  -7.341   1.798  1.00  0.00           H  
ATOM   1335  HB2 ALA A  88      14.474  -6.742   3.111  1.00  0.00           H  
ATOM   1336  HB3 ALA A  88      12.895  -7.443   3.490  1.00  0.00           H  
TER    1337      ALA A  88                                                      
HETATM 1338  CHA HEM A  95A      2.588  13.812   2.577  1.00  0.00           C  
HETATM 1339  CHB HEM A  95A     -1.377  11.650   4.497  1.00  0.00           C  
HETATM 1340  CHC HEM A  95A     -0.404   7.546   1.953  1.00  0.00           C  
HETATM 1341  CHD HEM A  95A      3.466   9.813  -0.158  1.00  0.00           C  
HETATM 1342  C1A HEM A  95A      1.440  13.546   3.324  1.00  0.00           C  
HETATM 1343  C2A HEM A  95A      0.834  14.488   4.242  1.00  0.00           C  
HETATM 1344  C3A HEM A  95A     -0.266  13.875   4.796  1.00  0.00           C  
HETATM 1345  C4A HEM A  95A     -0.373  12.565   4.197  1.00  0.00           C  
HETATM 1346  CMA HEM A  95A     -1.141  14.440   5.893  1.00  0.00           C  
HETATM 1347  CAA HEM A  95A      1.294  15.900   4.534  1.00  0.00           C  
HETATM 1348  CBA HEM A  95A      2.264  15.991   5.717  1.00  0.00           C  
HETATM 1349  CGA HEM A  95A      2.545  17.435   6.123  1.00  0.00           C  
HETATM 1350  O1A HEM A  95A      3.273  17.607   7.124  1.00  0.00           O  
HETATM 1351  O2A HEM A  95A      2.019  18.342   5.441  1.00  0.00           O  
HETATM 1352  C1B HEM A  95A     -1.438  10.372   3.956  1.00  0.00           C  
HETATM 1353  C2B HEM A  95A     -2.516   9.455   4.224  1.00  0.00           C  
HETATM 1354  C3B HEM A  95A     -2.198   8.287   3.574  1.00  0.00           C  
HETATM 1355  C4B HEM A  95A     -0.991   8.487   2.806  1.00  0.00           C  
HETATM 1356  CMB HEM A  95A     -3.783   9.791   4.976  1.00  0.00           C  
HETATM 1357  CAB HEM A  95A     -3.108   7.082   3.469  1.00  0.00           C  
HETATM 1358  CBB HEM A  95A     -2.757   5.904   4.029  1.00  0.00           C  
HETATM 1359  C1C HEM A  95A      0.727   7.819   1.170  1.00  0.00           C  
HETATM 1360  C2C HEM A  95A      1.401   6.853   0.332  1.00  0.00           C  
HETATM 1361  C3C HEM A  95A      2.427   7.522  -0.287  1.00  0.00           C  
HETATM 1362  C4C HEM A  95A      2.484   8.876   0.197  1.00  0.00           C  
HETATM 1363  CMC HEM A  95A      1.075   5.389   0.179  1.00  0.00           C  
HETATM 1364  CAC HEM A  95A      3.365   6.923  -1.312  1.00  0.00           C  
HETATM 1365  CBC HEM A  95A      4.214   5.923  -0.994  1.00  0.00           C  
HETATM 1366  C1D HEM A  95A      3.556  11.102   0.399  1.00  0.00           C  
HETATM 1367  C2D HEM A  95A      4.525  12.113   0.027  1.00  0.00           C  
HETATM 1368  C3D HEM A  95A      4.295  13.224   0.814  1.00  0.00           C  
HETATM 1369  C4D HEM A  95A      3.147  12.926   1.646  1.00  0.00           C  
HETATM 1370  CMD HEM A  95A      5.546  12.021  -1.081  1.00  0.00           C  
HETATM 1371  CAD HEM A  95A      5.108  14.512   0.843  1.00  0.00           C  
HETATM 1372  CBD HEM A  95A      5.581  15.071  -0.507  1.00  0.00           C  
HETATM 1373  CGD HEM A  95A      6.065  16.512  -0.378  1.00  0.00           C  
HETATM 1374  O1D HEM A  95A      5.849  17.272  -1.346  1.00  0.00           O  
HETATM 1375  O2D HEM A  95A      6.647  16.826   0.683  1.00  0.00           O  
HETATM 1376  NA  HEM A  95A      0.674  12.412   3.332  1.00  0.00           N  
HETATM 1377  NB  HEM A  95A     -0.574   9.764   3.076  1.00  0.00           N  
HETATM 1378  NC  HEM A  95A      1.431   9.004   1.071  1.00  0.00           N  
HETATM 1379  ND  HEM A  95A      2.741  11.655   1.347  1.00  0.00           N  
HETATM 1380 FE   HEM A  95A      1.062  10.675   2.202  1.00  0.00          FE  
HETATM 1381  HHB HEM A  95A     -2.140  11.932   5.200  1.00  0.00           H  
HETATM 1382  HHC HEM A  95A     -0.853   6.569   1.892  1.00  0.00           H  
HETATM 1383  HHD HEM A  95A      4.204   9.500  -0.876  1.00  0.00           H  
HETATM 1384  HAB HEM A  95A     -4.130   7.232   3.152  1.00  0.00           H  
HETATM 1385  HAC HEM A  95A      3.440   7.385  -2.283  1.00  0.00           H  
HETATM 1386  HHA HEM A  95A      3.056  14.768   2.725  1.00  0.00           H  
HETATM 1387 HMA1 HEM A  95A     -2.153  14.047   5.835  1.00  0.00           H  
HETATM 1388 HMA2 HEM A  95A     -0.706  14.178   6.858  1.00  0.00           H  
HETATM 1389 HMA3 HEM A  95A     -1.207  15.524   5.819  1.00  0.00           H  
HETATM 1390 HAA1 HEM A  95A      1.763  16.344   3.657  1.00  0.00           H  
HETATM 1391 HAA2 HEM A  95A      0.426  16.517   4.756  1.00  0.00           H  
HETATM 1392 HBA1 HEM A  95A      3.206  15.509   5.455  1.00  0.00           H  
HETATM 1393 HBA2 HEM A  95A      1.837  15.476   6.578  1.00  0.00           H  
HETATM 1394 HMB1 HEM A  95A     -4.517   8.995   4.866  1.00  0.00           H  
HETATM 1395 HMB2 HEM A  95A     -3.557   9.953   6.029  1.00  0.00           H  
HETATM 1396 HMB3 HEM A  95A     -4.218  10.709   4.584  1.00  0.00           H  
HETATM 1397 HBB1 HEM A  95A     -1.729   5.719   4.303  1.00  0.00           H  
HETATM 1398 HBB2 HEM A  95A     -3.501   5.137   4.183  1.00  0.00           H  
HETATM 1399 HMC1 HEM A  95A      1.453   5.033  -0.780  1.00  0.00           H  
HETATM 1400 HMC2 HEM A  95A      1.551   4.832   0.983  1.00  0.00           H  
HETATM 1401 HMC3 HEM A  95A     -0.001   5.230   0.208  1.00  0.00           H  
HETATM 1402 HBC1 HEM A  95A      4.172   5.455  -0.024  1.00  0.00           H  
HETATM 1403 HBC2 HEM A  95A      4.958   5.607  -1.712  1.00  0.00           H  
HETATM 1404 HMD1 HEM A  95A      5.266  12.708  -1.878  1.00  0.00           H  
HETATM 1405 HMD2 HEM A  95A      6.524  12.300  -0.694  1.00  0.00           H  
HETATM 1406 HMD3 HEM A  95A      5.613  11.022  -1.503  1.00  0.00           H  
HETATM 1407 HAD1 HEM A  95A      4.508  15.310   1.273  1.00  0.00           H  
HETATM 1408 HAD2 HEM A  95A      5.975  14.369   1.489  1.00  0.00           H  
HETATM 1409 HBD1 HEM A  95A      6.423  14.498  -0.887  1.00  0.00           H  
HETATM 1410 HBD2 HEM A  95A      4.760  15.042  -1.223  1.00  0.00           H  
CONECT  611 1380                                                                
CONECT  936 1380                                                                
CONECT 1338 1342 1369 1386                                                      
CONECT 1339 1345 1352 1381                                                      
CONECT 1340 1355 1359 1382                                                      
CONECT 1341 1362 1366 1383                                                      
CONECT 1342 1338 1343 1376                                                      
CONECT 1343 1342 1344 1347                                                      
CONECT 1344 1343 1345 1346                                                      
CONECT 1345 1339 1344 1376                                                      
CONECT 1346 1344                                                                
CONECT 1347 1343 1348                                                           
CONECT 1348 1347 1349                                                           
CONECT 1349 1348 1350 1351                                                      
CONECT 1350 1349                                                                
CONECT 1351 1349                                                                
CONECT 1352 1339 1353 1377                                                      
CONECT 1353 1352 1354 1356                                                      
CONECT 1354 1353 1355 1357                                                      
CONECT 1355 1340 1354 1377                                                      
CONECT 1356 1353                                                                
CONECT 1357 1354 1358 1384                                                      
CONECT 1358 1357                                                                
CONECT 1359 1340 1360 1378                                                      
CONECT 1360 1359 1361 1363                                                      
CONECT 1361 1360 1362 1364                                                      
CONECT 1362 1341 1361 1378                                                      
CONECT 1363 1360                                                                
CONECT 1364 1361 1365 1385                                                      
CONECT 1365 1364                                                                
CONECT 1366 1341 1367 1379                                                      
CONECT 1367 1366 1368 1370                                                      
CONECT 1368 1367 1369 1371                                                      
CONECT 1369 1338 1368 1379                                                      
CONECT 1370 1367                                                                
CONECT 1371 1368 1372                                                           
CONECT 1372 1371 1373                                                           
CONECT 1373 1372 1374 1375                                                      
CONECT 1374 1373                                                                
CONECT 1375 1373                                                                
CONECT 1376 1342 1345 1380                                                      
CONECT 1377 1352 1355 1380                                                      
CONECT 1378 1359 1362 1380                                                      
CONECT 1379 1366 1369 1380                                                      
CONECT 1380  611  936 1376 1377                                                 
CONECT 1380 1378 1379                                                           
CONECT 1381 1339                                                                
CONECT 1382 1340                                                                
CONECT 1383 1341                                                                
CONECT 1384 1357                                                                
CONECT 1385 1364                                                                
CONECT 1386 1338                                                                
MASTER      134    0    1    6    2    0    4    6  727    1   52    8          
END