HEADER    ELECTRON TRANSPORT                      30-MAY-11   2LDO              
TITLE     SOLUTION STRUCTURE OF TRIHEME CYTOCHROME PPCA FROM GEOBACTER          
TITLE    2 SULFURREDUCENS REVEALS THE STRUCTURAL ORIGIN OF THE REDOX-BOHR EFFECT
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C3;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 21-91;                          
COMPND   5 SYNONYM: PPCA;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS;                       
SOURCE   3 ORGANISM_TAXID: 35554;                                               
SOURCE   4 GENE: GSU0612, PPCA;                                                 
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PCK32                                      
KEYWDS    ELECTRON TRANSFER, ELECTRON TRANSPORT                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.MORGADO,V.B.PAIXAO,M.BRUIX,C.A.SALGUEIRO                            
REVDAT   3   03-MAR-21 2LDO    1       COMPND REMARK HET    HETNAM              
REVDAT   3 2                   1       HETSYN FORMUL LINK   ATOM                
REVDAT   2   28-DEC-11 2LDO    1       JRNL                                     
REVDAT   1   07-SEP-11 2LDO    0                                                
JRNL        AUTH   L.MORGADO,V.B.PAIXAO,M.SCHIFFER,P.R.POKKULURI,M.BRUIX,       
JRNL        AUTH 2 C.A.SALGUEIRO                                                
JRNL        TITL   REVEALING THE STRUCTURAL ORIGIN OF THE REDOX-BOHR EFFECT:    
JRNL        TITL 2 THE FIRST SOLUTION STRUCTURE OF A CYTOCHROME FROM GEOBACTER  
JRNL        TITL 3 SULFURREDUCENS.                                              
JRNL        REF    BIOCHEM.J.                    V. 441   179 2012              
JRNL        REFN                   ISSN 0264-6021                               
JRNL        PMID   21861844                                                     
JRNL        DOI    10.1042/BJ20111103                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, PARADYANA                                   
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN),                            
REMARK   3                 D.L.TURNER,L,BRENNAN,S.G.CHAMBERLIN, R.O.LOURO,      
REMARK   3                 A.V.XAVIER (PARADYANA)                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LDO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-JUN-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102268.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.1                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 15N] CYTOCHROME C3    
REMARK 210                                   -1, 1 MM PROTOPORPHYRIN IX         
REMARK 210                                   CONTAINING FE-2, 45 MM SODIUM      
REMARK 210                                   PHOSPHATE-3, 0.04 % SODIUM AZIDE-  
REMARK 210                                   4, 93% H2O/7% D2O; 1 MM            
REMARK 210                                   CYTOCHROME C3-5, 1 MM              
REMARK 210                                   PROTOPORPHYRIN IX CONTAINING FE-   
REMARK 210                                   6, 45 MM SODIUM PHOSPHATE-7,       
REMARK 210                                   0.04 % SODIUM AZIDE-8, 93% H2O/7%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N NOESY;   
REMARK 210                                   3D 1H-15N TOCSY; 2D 1H-1H TOCSY;   
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-1H COSY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, PARADYANA,        
REMARK 210                                   MOLMOL, PROCHECKNMR                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLY A    11     HD1  HIS A    69              1.50            
REMARK 500   O    LYS A    18     H    GLN A    21              1.55            
REMARK 500   O    ASP A     2     H    HIS A    17              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  18      -68.06   -140.35                                   
REMARK 500  1 LYS A  33       31.24    -91.89                                   
REMARK 500  1 PHE A  41      150.10    -33.61                                   
REMARK 500  1 LYS A  43      -78.20    -57.95                                   
REMARK 500  1 GLU A  44      -37.87    -34.93                                   
REMARK 500  1 LYS A  49       37.03    -86.83                                   
REMARK 500  1 CYS A  51      -86.09   -128.30                                   
REMARK 500  1 HIS A  55      -71.18    -45.76                                   
REMARK 500  2 ASP A   2      -39.03    -37.37                                   
REMARK 500  2 LYS A  18      -68.04   -141.32                                   
REMARK 500  2 LYS A  33       31.41    -91.45                                   
REMARK 500  2 PHE A  41      159.96    -38.12                                   
REMARK 500  2 LYS A  43      -78.69    -60.95                                   
REMARK 500  2 GLU A  44      -36.61    -34.87                                   
REMARK 500  2 LYS A  49       39.70    -86.28                                   
REMARK 500  2 CYS A  51      -85.75   -123.47                                   
REMARK 500  2 HIS A  55      -71.54    -53.49                                   
REMARK 500  3 ASP A   2      -41.39   -169.87                                   
REMARK 500  3 LYS A  18      -68.17   -140.51                                   
REMARK 500  3 PHE A  41      150.44    -33.67                                   
REMARK 500  3 LYS A  43      -77.97    -57.94                                   
REMARK 500  3 GLU A  44      -36.68    -34.99                                   
REMARK 500  3 LYS A  49       38.87    -87.08                                   
REMARK 500  3 CYS A  51      -85.71   -123.57                                   
REMARK 500  3 HIS A  55      -71.53    -53.09                                   
REMARK 500  4 ASP A   2      -40.87   -172.63                                   
REMARK 500  4 HIS A  17       49.63    -79.48                                   
REMARK 500  4 LYS A  18      -68.01   -138.56                                   
REMARK 500  4 PHE A  41      158.94    -37.68                                   
REMARK 500  4 LYS A  43      -78.37    -60.40                                   
REMARK 500  4 GLU A  44      -36.76    -34.70                                   
REMARK 500  4 LYS A  49       40.48    -85.03                                   
REMARK 500  4 CYS A  51      -86.38   -124.70                                   
REMARK 500  4 HIS A  55      -70.63    -46.15                                   
REMARK 500  5 ASP A   2      -37.24    -38.43                                   
REMARK 500  5 HIS A  17       48.99    -80.58                                   
REMARK 500  5 LYS A  18      -68.13   -139.25                                   
REMARK 500  5 LYS A  33       30.30    -92.53                                   
REMARK 500  5 PHE A  41      159.22    -37.85                                   
REMARK 500  5 LYS A  43      -78.61    -59.97                                   
REMARK 500  5 GLU A  44      -37.11    -34.82                                   
REMARK 500  5 LYS A  49       38.86    -85.52                                   
REMARK 500  5 CYS A  51      -86.92   -126.35                                   
REMARK 500  5 HIS A  55      -71.21    -45.73                                   
REMARK 500  6 HIS A  17       48.08    -80.16                                   
REMARK 500  6 LYS A  18      -69.01   -137.47                                   
REMARK 500  6 LYS A  33       31.21    -91.77                                   
REMARK 500  6 PHE A  41      160.32    -38.27                                   
REMARK 500  6 LYS A  43      -78.53    -59.30                                   
REMARK 500  6 GLU A  44      -37.37    -35.01                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     180 RAMACHANDRAN OUTLIERS.                        
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                             HEC A 130  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  17   NE2                                                    
REMARK 620 2 HEC A 130   NA   87.5                                              
REMARK 620 3 HEC A 130   NB   94.5  89.4                                        
REMARK 620 4 HEC A 130   NC   94.1 174.4  95.9                                  
REMARK 620 5 HEC A 130   ND   89.0  85.1 173.3  89.6                            
REMARK 620 6 HIS A  31   NE2 171.5  86.5  91.4  91.4  84.5                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 154  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  20   NE2                                                    
REMARK 620 2 HEC A 154   NA   88.8                                              
REMARK 620 3 HEC A 154   NB   89.6  85.7                                        
REMARK 620 4 HEC A 154   NC   92.1 176.1  90.6                                  
REMARK 620 5 HEC A 154   ND   92.2  89.2 174.5  94.5                            
REMARK 620 6 HIS A  55   NE2 175.0  87.3  87.0  91.5  90.9                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 168  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  47   NE2                                                    
REMARK 620 2 HEC A 168   NA   84.6                                              
REMARK 620 3 HEC A 168   NB   93.7  88.0                                        
REMARK 620 4 HEC A 168   NC   95.1 175.5  96.6                                  
REMARK 620 5 HEC A 168   ND   91.6  84.8 170.6  90.7                            
REMARK 620 6 HIS A  69   NE2 168.2  84.6  90.6  95.3  82.7                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 130                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 154                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 168                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16842   RELATED DB: BMRB                                 
DBREF  2LDO A    1    71  UNP    Q8GGK7   Q8GGK7_GEOSL    21     91             
SEQRES   1 A   71  ALA ASP ASP ILE VAL LEU LYS ALA LYS ASN GLY ASP VAL          
SEQRES   2 A   71  LYS PHE PRO HIS LYS ALA HIS GLN LYS ALA VAL PRO ASP          
SEQRES   3 A   71  CYS LYS LYS CYS HIS GLU LYS GLY PRO GLY LYS ILE GLU          
SEQRES   4 A   71  GLY PHE GLY LYS GLU MET ALA HIS GLY LYS GLY CYS LYS          
SEQRES   5 A   71  GLY CYS HIS GLU GLU MET LYS LYS GLY PRO THR LYS CYS          
SEQRES   6 A   71  GLY GLU CYS HIS LYS LYS                                      
HET    HEC  A 130      43                                                       
HET    HEC  A 154      43                                                       
HET    HEC  A 168      43                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    3(C34 H34 FE N4 O4)                                          
HELIX    1   1 LYS A   18  ALA A   23  1                                   6    
HELIX    2   2 GLY A   42  GLY A   48  1                                   7    
HELIX    3   3 CYS A   51  LYS A   59  1                                   9    
SHEET    1   A 2 ASP A   3  LEU A   6  0                                        
SHEET    2   A 2 VAL A  13  PRO A  16 -1  O  VAL A  13   N  LEU A   6           
LINK         SG  CYS A  27                 CAB HEC A 130     1555   1555  1.85  
LINK         SG  CYS A  30                 CAC HEC A 130     1555   1555  1.81  
LINK         SG  CYS A  51                 CAB HEC A 154     1555   1555  1.84  
LINK         SG  CYS A  54                 CAC HEC A 154     1555   1555  1.81  
LINK         SG  CYS A  65                 CAB HEC A 168     1555   1555  1.87  
LINK         SG  CYS A  68                 CAC HEC A 168     1555   1555  1.81  
LINK         NE2 HIS A  17                FE   HEC A 130     1555   1555  1.89  
LINK         NE2 HIS A  20                FE   HEC A 154     1555   1555  1.92  
LINK         NE2 HIS A  31                FE   HEC A 130     1555   1555  1.99  
LINK         NE2 HIS A  47                FE   HEC A 168     1555   1555  1.89  
LINK         NE2 HIS A  55                FE   HEC A 154     1555   1555  1.99  
LINK         NE2 HIS A  69                FE   HEC A 168     1555   1555  1.99  
SITE     1 AC1  9 LEU A   6  HIS A  17  ASP A  26  CYS A  27                    
SITE     2 AC1  9 CYS A  30  HIS A  31  PRO A  35  ILE A  38                    
SITE     3 AC1  9 PHE A  41                                                     
SITE     1 AC2  8 PHE A  15  HIS A  20  ALA A  23  GLY A  50                    
SITE     2 AC2  8 CYS A  51  CYS A  54  HIS A  55  PRO A  62                    
SITE     1 AC3 15 LEU A   6  LYS A   7  LYS A   9  VAL A  13                    
SITE     2 AC3 15 PHE A  41  LYS A  43  ALA A  46  HIS A  47                    
SITE     3 AC3 15 LYS A  52  HIS A  55  PRO A  62  LYS A  64                    
SITE     4 AC3 15 CYS A  65  CYS A  68  HIS A  69                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1       5.870  13.201   3.165  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.885  12.806   4.564  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.360  11.374   4.690  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.133  10.419   4.639  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.064  13.802   5.385  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.468  12.665   2.569  1.00  0.00           H  
ATOM      7  HA  ALA A   1       6.919  12.836   4.906  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.098  13.960   4.905  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.911  13.407   6.389  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       5.599  14.750   5.445  1.00  0.00           H  
ATOM     11  N   ASP A   2       4.049  11.271   4.852  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.412   9.972   4.986  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.353   9.813   3.894  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.214   8.739   3.309  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.716   9.837   6.342  1.00  0.00           C  
ATOM     16  CG  ASP A   2       3.057  10.931   7.356  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       4.185  10.999   7.866  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       2.095  11.748   7.621  1.00  0.00           O  
ATOM     19  H   ASP A   2       3.427  12.053   4.892  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.219   9.246   4.893  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.638   9.835   6.182  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.976   8.870   6.772  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       2.431  12.690   7.600  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.632  10.898   3.650  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.590  10.893   2.638  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.229  10.762   1.254  1.00  0.00           C  
ATOM     27  O   ASP A   3       2.002  11.625   0.840  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.213  12.195   2.667  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.174  12.949   3.998  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       0.584  13.916   4.162  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -0.977  12.499   4.903  1.00  0.00           O  
ATOM     32  H   ASP A   3       1.751  11.767   4.130  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.046  10.042   2.886  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.162  12.853   1.883  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.252  11.970   2.424  1.00  0.00           H  
ATOM     36  HD2 ASP A   3      -0.732  12.878   5.795  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.883   9.677   0.578  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.414   9.423  -0.751  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.266   9.047  -1.690  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.531   8.163  -1.380  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.528   8.376  -0.692  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.675   8.845   0.206  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       3.012   8.010  -2.096  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.829   7.841   0.192  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.254   8.980   0.922  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.862  10.350  -1.107  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.121   7.469  -0.245  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       4.030   9.819  -0.132  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.313   8.975   1.226  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       3.756   7.215  -2.029  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       2.168   7.667  -2.694  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       3.459   8.886  -2.566  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       4.456   6.856   0.470  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       5.261   7.798  -0.808  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       5.593   8.155   0.904  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.219   9.737  -2.820  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.818   9.486  -3.807  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.248   8.618  -4.930  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.723   8.998  -5.583  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.393  10.812  -4.310  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.431  10.578  -5.409  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -1.987  11.624  -3.158  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.871  10.454  -3.065  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.619   8.938  -3.311  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.575  11.390  -4.740  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -3.428  10.766  -5.012  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -2.238  11.254  -6.242  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -2.366   9.547  -5.756  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -1.219  12.271  -2.734  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -2.810  12.234  -3.531  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -2.357  10.947  -2.389  1.00  0.00           H  
ATOM     72  N   LEU A   6      -0.876   7.466  -5.121  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.443   6.540  -6.153  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.311   6.731  -7.399  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.431   6.227  -7.464  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.440   5.106  -5.620  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.510   4.826  -4.454  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.098   3.558  -3.704  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.962   4.764  -4.932  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.664   7.164  -4.585  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.586   6.792  -6.407  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.453   4.854  -5.306  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.185   4.435  -6.440  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.438   5.654  -3.749  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       0.510   3.582  -2.695  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -0.989   3.503  -3.652  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.481   2.684  -4.231  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       1.993   4.372  -5.949  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.393   5.765  -4.915  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.534   4.110  -4.274  1.00  0.00           H  
ATOM     91  N   LYS A   7      -0.760   7.461  -8.358  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.469   7.725  -9.599  1.00  0.00           C  
ATOM     93  C   LYS A   7      -1.947   6.401 -10.199  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.208   5.418 -10.211  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.600   8.552 -10.548  1.00  0.00           C  
ATOM     96  CG  LYS A   7       0.651   7.775 -10.963  1.00  0.00           C  
ATOM     97  CD  LYS A   7       1.895   8.322 -10.259  1.00  0.00           C  
ATOM     98  CE  LYS A   7       2.485   7.284  -9.303  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       3.959   7.409  -9.248  1.00  0.00           N  
ATOM    100  H   LYS A   7       0.152   7.867  -8.298  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.343   8.328  -9.353  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.176   8.821 -11.433  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -0.309   9.483 -10.062  1.00  0.00           H  
ATOM    104  HG2 LYS A   7       0.526   6.720 -10.719  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.782   7.839 -12.043  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       2.642   8.605 -11.002  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.637   9.226  -9.707  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       2.066   7.419  -8.306  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       2.211   6.281  -9.631  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       4.380   7.351 -10.169  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       4.251   8.294  -8.848  1.00  0.00           H  
ATOM    112  N   ALA A   8      -3.181   6.419 -10.683  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -3.766   5.232 -11.283  1.00  0.00           C  
ATOM    114  C   ALA A   8      -4.772   5.653 -12.357  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.515   6.616 -12.174  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.404   4.370 -10.193  1.00  0.00           C  
ATOM    117  H   ALA A   8      -3.775   7.223 -10.669  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -2.962   4.666 -11.752  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -4.972   5.005  -9.512  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -5.072   3.640 -10.650  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -3.624   3.850  -9.637  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.764   4.909 -13.454  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.666   5.193 -14.557  1.00  0.00           C  
ATOM    124  C   LYS A   9      -7.056   4.644 -14.227  1.00  0.00           C  
ATOM    125  O   LYS A   9      -7.964   4.708 -15.054  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -5.090   4.660 -15.870  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -5.026   3.131 -15.860  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -6.359   2.523 -16.299  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -6.189   1.055 -16.695  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -6.403   0.883 -18.150  1.00  0.00           N  
ATOM    131  H   LYS A   9      -4.156   4.127 -13.595  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.736   6.276 -14.652  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.706   4.996 -16.705  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -4.092   5.069 -16.027  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -4.232   2.793 -16.526  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -4.774   2.781 -14.860  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -7.083   2.603 -15.488  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -6.761   3.087 -17.141  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -5.190   0.713 -16.425  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -6.897   0.438 -16.142  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -6.139  -0.044 -18.465  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -7.373   1.016 -18.409  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.178   4.118 -13.017  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.441   3.559 -12.568  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.795   4.144 -11.199  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.489   3.507 -10.408  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.351   2.039 -12.424  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -9.616   1.362 -12.954  1.00  0.00           C  
ATOM    149  OD1 ASN A  10     -10.038   1.570 -14.080  1.00  0.00           O  
ATOM    150  ND2 ASN A  10     -10.196   0.541 -12.083  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.434   4.071 -12.351  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -9.164   3.832 -13.337  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.481   1.670 -12.967  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.206   1.777 -11.375  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.798   0.414 -11.175  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -11.030   0.050 -12.337  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.301   5.350 -10.961  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.556   6.028  -9.701  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.323   5.986  -8.796  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.867   4.910  -8.411  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.738   5.862 -11.609  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -8.837   7.064  -9.891  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.399   5.557  -9.195  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.818   7.170  -8.483  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.646   7.282  -7.630  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.917   6.571  -6.303  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.069   6.406  -5.907  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.325   8.746  -7.326  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.340   9.458  -6.429  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -7.256  10.137  -6.916  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -6.160   9.292  -5.163  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.194   8.040  -8.800  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -4.837   6.818  -8.194  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.345   8.796  -6.851  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -5.250   9.290  -8.268  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -6.653   9.996  -4.652  1.00  0.00           H  
ATOM    177  N   VAL A  13      -4.835   6.169  -5.652  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -4.941   5.480  -4.378  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.226   6.297  -3.299  1.00  0.00           C  
ATOM    180  O   VAL A  13      -3.055   6.641  -3.450  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.398   4.056  -4.506  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.531   3.297  -3.184  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -5.093   3.304  -5.642  1.00  0.00           C  
ATOM    184  H   VAL A  13      -3.901   6.307  -5.981  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -5.999   5.416  -4.125  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.337   4.122  -4.749  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -4.802   2.260  -3.386  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -3.580   3.326  -2.651  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -5.305   3.762  -2.574  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -4.971   2.230  -5.496  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -6.155   3.551  -5.645  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -4.650   3.594  -6.595  1.00  0.00           H  
ATOM    193  N   LYS A  14      -4.962   6.585  -2.236  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.413   7.356  -1.133  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.792   6.403  -0.110  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.505   5.673   0.577  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.479   8.282  -0.543  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.842   9.372   0.320  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -4.213   8.776   1.581  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -4.525   9.634   2.808  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -5.972   9.589   3.117  1.00  0.00           N  
ATOM    202  H   LYS A  14      -5.914   6.302  -2.121  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.624   7.990  -1.538  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -6.054   8.740  -1.348  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.179   7.700   0.057  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -4.081   9.899  -0.256  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -5.596  10.108   0.599  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -4.588   7.764   1.735  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -3.133   8.699   1.452  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -3.953   9.276   3.664  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -4.218  10.664   2.627  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -6.179   9.989   4.025  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -6.522  10.103   2.438  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.469   6.441  -0.040  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.744   5.590   0.888  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.098   6.418   2.001  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.302   7.322   1.763  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.645   4.889   0.086  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.267   3.997   0.930  1.00  0.00           C  
ATOM    220  CD1 PHE A  15      -0.247   2.916   1.576  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       1.592   4.284   1.035  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       0.600   2.087   2.359  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       2.439   3.456   1.818  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       1.925   2.375   2.463  1.00  0.00           C  
ATOM    225  H   PHE A  15      -1.897   7.038  -0.602  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.465   4.898   1.323  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -1.108   4.284  -0.694  1.00  0.00           H  
ATOM    228  HB3 PHE A  15      -0.037   5.643  -0.414  1.00  0.00           H  
ATOM    229  HD1 PHE A  15      -1.309   2.685   1.492  1.00  0.00           H  
ATOM    230  HD2 PHE A  15       2.004   5.151   0.517  1.00  0.00           H  
ATOM    231  HE1 PHE A  15       0.188   1.221   2.876  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       3.501   3.687   1.901  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.575   1.739   3.064  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.466   6.081   3.239  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -0.979   6.729   4.439  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.323   6.074   4.879  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.272   5.053   5.563  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -2.079   6.511   5.475  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.628   5.135   5.061  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.400   5.023   3.555  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -0.820   7.794   4.272  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.689   6.480   6.492  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -2.828   7.297   5.373  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.448   4.165   5.524  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.627   5.498   5.302  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -1.999   4.043   3.295  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.335   5.203   3.025  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.444   6.660   4.487  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.741   6.115   4.853  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.088   6.531   6.284  1.00  0.00           C  
ATOM    251  O   HIS A  17       4.177   7.043   6.538  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.809   6.529   3.839  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.160   5.896   4.077  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.019   6.317   5.077  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.788   4.869   3.437  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.113   5.570   5.030  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.968   4.674   4.012  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.477   7.490   3.931  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.646   5.030   4.812  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.468   6.266   2.838  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.918   7.613   3.864  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.845   7.058   5.725  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.388   4.304   2.594  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.977   5.658   5.688  1.00  0.00           H  
ATOM    265  N   LYS A  18       2.141   6.296   7.180  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.333   6.640   8.579  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.740   5.536   9.457  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.472   4.818  10.136  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.764   8.030   8.871  1.00  0.00           C  
ATOM    270  CG  LYS A  18       1.290   8.135  10.322  1.00  0.00           C  
ATOM    271  CD  LYS A  18       0.835   9.558  10.649  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.385  10.013  12.002  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       0.919  11.382  12.318  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.258   5.879   6.965  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.407   6.686   8.760  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.525   8.787   8.678  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       0.933   8.236   8.198  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.469   7.438  10.491  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       2.098   7.844  10.994  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.170  10.240   9.868  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -0.255   9.601  10.663  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.064   9.324  12.783  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       2.475   9.989  11.984  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       0.872  11.967  11.491  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -0.007  11.382  12.731  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.420   5.436   9.415  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.280   4.431  10.199  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.296   3.050   9.880  1.00  0.00           C  
ATOM    289  O   ALA A  19       0.204   2.132  10.694  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.781   4.517   9.916  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.169   6.024   8.860  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.108   4.653  11.252  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -1.984   5.388   9.293  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.104   3.615   9.395  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.323   4.608  10.857  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.877   2.946   8.694  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.468   1.692   8.258  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.822   1.497   8.943  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.496   0.493   8.719  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.563   1.638   6.732  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.256   1.317   6.046  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.656   2.291   5.678  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.282   0.123   5.666  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.692   1.698   5.103  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.458   0.354   5.097  1.00  0.00           N  
ATOM    306  H   HIS A  20       0.948   3.697   8.038  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.791   0.900   8.577  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.927   2.598   6.366  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.302   0.888   6.450  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.551   3.275   5.821  1.00  0.00           H  
ATOM    311  HD2 HIS A  20       0.178  -0.856   5.805  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.576   2.196   4.705  1.00  0.00           H  
ATOM    313  N   GLN A  21       3.179   2.473   9.765  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.441   2.421  10.484  1.00  0.00           C  
ATOM    315  C   GLN A  21       4.233   1.822  11.877  1.00  0.00           C  
ATOM    316  O   GLN A  21       4.906   0.862  12.250  1.00  0.00           O  
ATOM    317  CB  GLN A  21       5.078   3.809  10.574  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.434   4.339   9.183  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.651   5.854   9.214  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       5.161   6.560  10.080  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       6.411   6.311   8.223  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.625   3.286   9.941  1.00  0.00           H  
ATOM    323  HA  GLN A  21       5.085   1.769   9.893  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.391   4.497  11.065  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       5.977   3.761  11.189  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       6.336   3.846   8.822  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.635   4.097   8.483  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       6.782   5.677   7.544  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       6.611   7.289   8.156  1.00  0.00           H  
ATOM    330  N   LYS A  22       3.299   2.413  12.607  1.00  0.00           N  
ATOM    331  CA  LYS A  22       2.994   1.949  13.950  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.363   0.558  13.874  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.463  -0.226  14.817  1.00  0.00           O  
ATOM    334  CB  LYS A  22       2.133   2.976  14.688  1.00  0.00           C  
ATOM    335  CG  LYS A  22       2.956   4.208  15.072  1.00  0.00           C  
ATOM    336  CD  LYS A  22       3.406   4.133  16.532  1.00  0.00           C  
ATOM    337  CE  LYS A  22       3.045   5.416  17.283  1.00  0.00           C  
ATOM    338  NZ  LYS A  22       2.532   5.099  18.635  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.756   3.193  12.295  1.00  0.00           H  
ATOM    340  HA  LYS A  22       3.937   1.872  14.490  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       1.296   3.275  14.058  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       1.710   2.523  15.585  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       3.828   4.283  14.422  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       2.363   5.109  14.916  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       2.935   3.278  17.018  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       4.483   3.972  16.577  1.00  0.00           H  
ATOM    347  HE2 LYS A  22       3.922   6.058  17.362  1.00  0.00           H  
ATOM    348  HE3 LYS A  22       2.292   5.973  16.724  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22       1.524   5.194  18.691  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22       2.754   4.149  18.912  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.726   0.293  12.742  1.00  0.00           N  
ATOM    352  CA  ALA A  23       1.079  -0.990  12.531  1.00  0.00           C  
ATOM    353  C   ALA A  23       2.119  -2.011  12.064  1.00  0.00           C  
ATOM    354  O   ALA A  23       1.968  -3.209  12.300  1.00  0.00           O  
ATOM    355  CB  ALA A  23      -0.067  -0.826  11.530  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.649   0.936  11.980  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.666  -1.316  13.486  1.00  0.00           H  
ATOM    358  HB1 ALA A  23       0.211  -0.087  10.778  1.00  0.00           H  
ATOM    359  HB2 ALA A  23      -0.265  -1.781  11.045  1.00  0.00           H  
ATOM    360  HB3 ALA A  23      -0.962  -0.492  12.054  1.00  0.00           H  
ATOM    361  N   VAL A  24       3.151  -1.499  11.411  1.00  0.00           N  
ATOM    362  CA  VAL A  24       4.216  -2.351  10.909  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.562  -1.653  11.115  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.278  -1.325  10.171  1.00  0.00           O  
ATOM    365  CB  VAL A  24       3.949  -2.716   9.447  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       5.042  -3.640   8.905  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.565  -3.348   9.284  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.266  -0.524  11.223  1.00  0.00           H  
ATOM    369  HA  VAL A  24       4.205  -3.271  11.494  1.00  0.00           H  
ATOM    370  HB  VAL A  24       3.968  -1.796   8.863  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       4.587  -4.421   8.295  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       5.737  -3.062   8.295  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       5.579  -4.095   9.737  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       2.377  -4.029  10.114  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       1.807  -2.565   9.276  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       2.527  -3.900   8.345  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.893  -1.431  12.389  1.00  0.00           N  
ATOM    378  CA  PRO A  25       7.118  -0.787  12.813  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.278  -1.287  11.964  1.00  0.00           C  
ATOM    380  O   PRO A  25       9.257  -0.559  11.807  1.00  0.00           O  
ATOM    381  CB  PRO A  25       7.291  -1.199  14.273  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.853  -1.322  14.745  1.00  0.00           C  
ATOM    383  CD  PRO A  25       5.075  -1.803  13.522  1.00  0.00           C  
ATOM    384  HA  PRO A  25       7.040   0.297  12.730  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.790  -2.163  14.375  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.842  -0.421  14.802  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.467  -1.819  15.635  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.814  -0.238  14.860  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.914  -2.881  13.564  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       4.121  -1.280  13.461  1.00  0.00           H  
ATOM    391  N   ASP A  26       8.153  -2.499  11.441  1.00  0.00           N  
ATOM    392  CA  ASP A  26       9.203  -3.071  10.617  1.00  0.00           C  
ATOM    393  C   ASP A  26       9.123  -2.474   9.210  1.00  0.00           C  
ATOM    394  O   ASP A  26       8.141  -2.681   8.499  1.00  0.00           O  
ATOM    395  CB  ASP A  26       9.045  -4.588  10.496  1.00  0.00           C  
ATOM    396  CG  ASP A  26      10.097  -5.281   9.629  1.00  0.00           C  
ATOM    397  OD1 ASP A  26      10.983  -4.629   9.056  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       9.981  -6.563   9.551  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.353  -3.085  11.574  1.00  0.00           H  
ATOM    400  HA  ASP A  26      10.134  -2.819  11.124  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       9.077  -5.022  11.496  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       8.058  -4.804  10.087  1.00  0.00           H  
ATOM    403  HD2 ASP A  26      10.335  -6.990  10.384  1.00  0.00           H  
ATOM    404  N   CYS A  27      10.170  -1.745   8.851  1.00  0.00           N  
ATOM    405  CA  CYS A  27      10.230  -1.117   7.542  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.812  -2.127   6.551  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.678  -1.961   5.339  1.00  0.00           O  
ATOM    408  CB  CYS A  27      11.039   0.181   7.574  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.880   1.145   9.122  1.00  0.00           S  
ATOM    410  H   CYS A  27      10.965  -1.582   9.435  1.00  0.00           H  
ATOM    411  HA  CYS A  27       9.207  -0.856   7.272  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      12.091  -0.058   7.418  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.727   0.808   6.739  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.446  -3.152   7.102  1.00  0.00           N  
ATOM    415  CA  LYS A  28      12.049  -4.188   6.282  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.951  -5.103   5.736  1.00  0.00           C  
ATOM    417  O   LYS A  28      11.224  -5.997   4.935  1.00  0.00           O  
ATOM    418  CB  LYS A  28      13.134  -4.929   7.067  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.246  -3.973   7.502  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.624  -4.551   7.176  1.00  0.00           C  
ATOM    421  CE  LYS A  28      16.727  -3.784   7.910  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      18.015  -4.507   7.811  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.551  -3.279   8.089  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.539  -3.696   5.442  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.693  -5.404   7.943  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.553  -5.725   6.451  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      14.122  -3.013   7.000  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      14.170  -3.785   8.573  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      15.658  -5.603   7.460  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      15.797  -4.505   6.101  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      16.830  -2.787   7.483  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      16.455  -3.657   8.957  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      17.946  -5.455   8.164  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      18.340  -4.574   6.853  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.733  -4.849   6.190  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.593  -5.639   5.757  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.333  -5.380   4.272  1.00  0.00           C  
ATOM    438  O   LYS A  29       8.260  -6.317   3.478  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.381  -5.365   6.651  1.00  0.00           C  
ATOM    440  CG  LYS A  29       7.257  -6.425   7.747  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.778  -7.758   7.169  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.505  -8.235   7.872  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       5.523  -9.706   8.035  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.520  -4.121   6.841  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.856  -6.689   5.884  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.473  -4.378   7.103  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.474  -5.354   6.046  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       8.222  -6.562   8.236  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.558  -6.084   8.511  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.590  -7.649   6.101  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.561  -8.509   7.280  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       5.420  -7.755   8.847  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       4.631  -7.938   7.293  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       5.917 -10.173   7.226  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       6.074  -9.992   8.837  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.200  -4.104   3.941  1.00  0.00           N  
ATOM    457  CA  CYS A  30       7.950  -3.710   2.565  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.292  -3.381   1.908  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.618  -3.918   0.851  1.00  0.00           O  
ATOM    460  CB  CYS A  30       6.971  -2.537   2.482  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.561  -2.817   3.615  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.261  -3.348   4.593  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.479  -4.562   2.076  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.479  -1.609   2.742  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.609  -2.427   1.459  1.00  0.00           H  
ATOM    466  N   HIS A  31      10.034  -2.499   2.562  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.333  -2.092   2.055  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.329  -3.243   2.211  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.790  -3.524   3.316  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.804  -0.805   2.736  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.885   0.375   2.521  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.644   0.920   1.272  1.00  0.00           N  
ATOM    473  CD2 HIS A  31      10.151   1.105   3.409  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.802   1.933   1.414  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.498   2.047   2.739  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.762  -2.067   3.422  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.202  -1.877   0.994  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.900  -0.987   3.806  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.796  -0.551   2.364  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      11.038   0.603   0.410  1.00  0.00           H  
ATOM    481  HD2 HIS A  31      10.108   0.943   4.486  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.420   2.565   0.612  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.632  -3.877   1.087  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.565  -4.991   1.085  1.00  0.00           C  
ATOM    485  C   GLU A  32      15.002  -4.480   0.966  1.00  0.00           C  
ATOM    486  O   GLU A  32      15.872  -4.876   1.740  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.238  -5.977  -0.038  1.00  0.00           C  
ATOM    488  CG  GLU A  32      13.104  -7.401   0.505  1.00  0.00           C  
ATOM    489  CD  GLU A  32      12.596  -8.355  -0.578  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      12.723  -8.058  -1.776  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      12.055  -9.441  -0.139  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.253  -3.641   0.193  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.427  -5.486   2.047  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.310  -5.682  -0.528  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      14.022  -5.945  -0.794  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      14.069  -7.746   0.875  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      12.417  -7.409   1.351  1.00  0.00           H  
ATOM    498  HE2 GLU A  32      11.082  -9.454  -0.369  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.207  -3.607  -0.010  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.523  -3.038  -0.241  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.655  -1.732   0.545  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.355  -0.815   0.120  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.784  -2.881  -1.741  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.769  -4.240  -2.445  1.00  0.00           C  
ATOM    505  CD  LYS A  33      17.936  -4.361  -3.427  1.00  0.00           C  
ATOM    506  CE  LYS A  33      17.477  -4.974  -4.751  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      18.444  -5.995  -5.213  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.493  -3.290  -0.636  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.257  -3.747   0.141  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      16.026  -2.232  -2.180  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.747  -2.397  -1.898  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      16.828  -5.037  -1.705  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      15.826  -4.367  -2.977  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      18.367  -3.376  -3.608  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      18.721  -4.977  -2.990  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      16.493  -5.426  -4.628  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      17.376  -4.193  -5.505  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      19.402  -5.670  -5.141  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      18.382  -6.849  -4.671  1.00  0.00           H  
ATOM    520  N   GLY A  34      15.970  -1.691   1.679  1.00  0.00           N  
ATOM    521  CA  GLY A  34      16.001  -0.512   2.529  1.00  0.00           C  
ATOM    522  C   GLY A  34      14.935   0.499   2.104  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.301   0.379   1.058  1.00  0.00           O  
ATOM    524  H   GLY A  34      15.403  -2.441   2.018  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      15.838  -0.804   3.567  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      16.987  -0.050   2.479  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.750   1.513   2.952  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.796   2.582   2.749  1.00  0.00           C  
ATOM    529  C   PRO A  35      14.047   3.241   1.400  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.207   3.401   1.023  1.00  0.00           O  
ATOM    531  CB  PRO A  35      14.056   3.561   3.892  1.00  0.00           C  
ATOM    532  CG  PRO A  35      15.451   3.189   4.457  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.478   1.686   4.191  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.773   2.209   2.794  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      13.997   4.601   3.569  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      13.347   3.367   4.698  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      16.001   3.703   3.669  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      15.855   3.443   5.438  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.503   1.324   4.107  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      14.953   1.160   4.989  1.00  0.00           H  
ATOM    541  N   GLY A  36      12.976   3.603   0.708  1.00  0.00           N  
ATOM    542  CA  GLY A  36      13.106   4.238  -0.592  1.00  0.00           C  
ATOM    543  C   GLY A  36      12.052   3.709  -1.568  1.00  0.00           C  
ATOM    544  O   GLY A  36      11.090   3.062  -1.157  1.00  0.00           O  
ATOM    545  H   GLY A  36      12.036   3.469   1.021  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      12.998   5.317  -0.486  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      14.102   4.054  -0.993  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.270   4.004  -2.841  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.351   3.566  -3.878  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.449   2.047  -4.032  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.498   1.459  -3.771  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.605   4.333  -5.178  1.00  0.00           C  
ATOM    553  CG  LYS A  37      10.835   5.655  -5.193  1.00  0.00           C  
ATOM    554  CD  LYS A  37      11.778   6.841  -4.981  1.00  0.00           C  
ATOM    555  CE  LYS A  37      11.810   7.743  -6.217  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      13.178   8.262  -6.444  1.00  0.00           N  
ATOM    557  H   LYS A  37      13.055   4.530  -3.167  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.343   3.816  -3.549  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      12.672   4.528  -5.287  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      11.305   3.723  -6.029  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      10.314   5.765  -6.144  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      10.075   5.646  -4.412  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      11.454   7.417  -4.114  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      12.782   6.478  -4.765  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      11.476   7.185  -7.091  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      11.117   8.574  -6.086  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37      13.476   8.137  -7.405  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      13.247   9.253  -6.241  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.342   1.454  -4.456  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.290   0.015  -4.648  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.267  -0.295  -6.146  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.350   0.116  -6.854  1.00  0.00           O  
ATOM    573  CB  ILE A  38       9.113  -0.586  -3.878  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.181  -0.214  -2.395  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       9.036  -2.100  -4.086  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.870  -0.557  -1.683  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.494   1.940  -4.667  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.202  -0.405  -4.222  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.192  -0.159  -4.274  1.00  0.00           H  
ATOM    580 HG12 ILE A  38      10.006  -0.746  -1.921  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.387   0.851  -2.292  1.00  0.00           H  
ATOM    582 HG21 ILE A  38       7.996  -2.395  -4.220  1.00  0.00           H  
ATOM    583 HG22 ILE A  38       9.608  -2.373  -4.973  1.00  0.00           H  
ATOM    584 HG23 ILE A  38       9.450  -2.608  -3.215  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       7.252   0.338  -1.610  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       7.338  -1.321  -2.250  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       8.087  -0.931  -0.683  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.288  -1.017  -6.584  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.397  -1.387  -7.985  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.579  -2.649  -8.266  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.671  -3.629  -7.528  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.860  -1.580  -8.389  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.468  -2.794  -7.683  1.00  0.00           C  
ATOM    594  CD  GLU A  39      14.997  -2.740  -7.718  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      15.583  -2.477  -8.778  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      15.577  -2.984  -6.592  1.00  0.00           O  
ATOM    597  H   GLU A  39      12.031  -1.347  -6.001  1.00  0.00           H  
ATOM    598  HA  GLU A  39      10.982  -0.546  -8.540  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      12.929  -1.711  -9.469  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      13.432  -0.686  -8.139  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      13.125  -2.827  -6.648  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      13.122  -3.710  -8.163  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      15.257  -3.856  -6.224  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.797  -2.584  -9.333  1.00  0.00           N  
ATOM    605  CA  GLY A  40       8.964  -3.709  -9.721  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.497  -3.452  -9.367  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.600  -3.803 -10.132  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.729  -1.782  -9.928  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       9.058  -3.884 -10.792  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.310  -4.612  -9.219  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.300  -2.842  -8.208  1.00  0.00           N  
ATOM    612  CA  PHE A  41       5.958  -2.534  -7.744  1.00  0.00           C  
ATOM    613  C   PHE A  41       5.034  -2.204  -8.917  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.484  -1.692  -9.941  1.00  0.00           O  
ATOM    615  CB  PHE A  41       6.068  -1.307  -6.836  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.756  -0.919  -6.152  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       3.875  -0.101  -6.786  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       4.472  -1.392  -4.909  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       2.657   0.259  -6.150  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       3.254  -1.032  -4.273  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.372  -0.214  -4.907  1.00  0.00           C  
ATOM    622  H   PHE A  41       8.035  -2.560  -7.592  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.584  -3.418  -7.227  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.822  -1.500  -6.072  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.422  -0.462  -7.427  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.102   0.278  -7.782  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       5.179  -2.048  -4.400  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       1.950   0.915  -6.659  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       3.026  -1.411  -3.277  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.438   0.062  -4.420  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.758  -2.511  -8.730  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.767  -2.253  -9.760  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.391  -2.773  -9.340  1.00  0.00           C  
ATOM    634  O   GLY A  42       1.141  -2.989  -8.155  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.401  -2.928  -7.894  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.711  -1.183  -9.957  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       3.072  -2.732 -10.691  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.534  -2.957 -10.333  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.810  -3.447 -10.081  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.731  -4.800  -9.371  1.00  0.00           C  
ATOM    641  O   LYS A  43      -0.918  -4.880  -8.158  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.621  -3.479 -11.378  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -3.120  -3.569 -11.086  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.809  -4.538 -12.048  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -5.023  -3.883 -12.711  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -5.545  -4.740 -13.798  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.746  -2.778 -11.294  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.298  -2.735  -9.414  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.414  -2.584 -11.964  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.313  -4.333 -11.982  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.275  -3.899 -10.059  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.571  -2.581 -11.175  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -3.103  -4.861 -12.813  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -4.124  -5.431 -11.507  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -5.802  -3.712 -11.968  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -4.744  -2.908 -13.110  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -4.845  -5.388 -14.141  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -6.337  -5.297 -13.496  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.453  -5.829 -10.158  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.347  -7.175  -9.620  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.258  -7.138  -8.215  1.00  0.00           C  
ATOM    662  O   GLU A  44      -0.148  -7.902  -7.340  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.475  -8.073 -10.547  1.00  0.00           C  
ATOM    664  CG  GLU A  44      -0.360  -8.536 -11.743  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.508  -7.563 -12.020  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -2.620  -7.754 -11.506  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -1.212  -6.578 -12.799  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.302  -5.755 -11.144  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.369  -7.550  -9.573  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.353  -7.531 -10.899  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       0.836  -8.939  -9.994  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.275  -8.615 -12.625  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.760  -9.530 -11.548  1.00  0.00           H  
ATOM    674  HE2 GLU A  44      -0.633  -6.898 -13.549  1.00  0.00           H  
ATOM    675  N   MET A  45       1.219  -6.243  -8.042  1.00  0.00           N  
ATOM    676  CA  MET A  45       1.884  -6.097  -6.758  1.00  0.00           C  
ATOM    677  C   MET A  45       0.936  -5.503  -5.714  1.00  0.00           C  
ATOM    678  O   MET A  45       0.715  -6.098  -4.661  1.00  0.00           O  
ATOM    679  CB  MET A  45       3.105  -5.188  -6.915  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.313  -5.759  -6.171  1.00  0.00           C  
ATOM    681  SD  MET A  45       3.998  -5.771  -4.414  1.00  0.00           S  
ATOM    682  CE  MET A  45       5.606  -6.262  -3.814  1.00  0.00           C  
ATOM    683  H   MET A  45       1.544  -5.626  -8.758  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.175  -7.105  -6.463  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.345  -5.075  -7.972  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.874  -4.194  -6.533  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.520  -6.772  -6.518  1.00  0.00           H  
ATOM    688  HG3 MET A  45       5.199  -5.162  -6.386  1.00  0.00           H  
ATOM    689  HE1 MET A  45       6.289  -6.376  -4.656  1.00  0.00           H  
ATOM    690  HE2 MET A  45       5.989  -5.501  -3.135  1.00  0.00           H  
ATOM    691  HE3 MET A  45       5.521  -7.212  -3.284  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.401  -4.336  -6.043  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.518  -3.655  -5.148  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.630  -4.621  -4.733  1.00  0.00           C  
ATOM    695  O   ALA A  46      -1.884  -4.807  -3.544  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -1.062  -2.399  -5.832  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.586  -3.859  -6.902  1.00  0.00           H  
ATOM    698  HA  ALA A  46       0.042  -3.357  -4.261  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -2.077  -2.207  -5.485  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -0.427  -1.548  -5.587  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -1.069  -2.549  -6.912  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.262  -5.211  -5.737  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.341  -6.153  -5.492  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.774  -7.433  -4.874  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.422  -8.064  -4.041  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -4.135  -6.415  -6.773  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.705  -5.168  -7.408  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.904  -5.046  -8.772  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -5.115  -3.993  -6.852  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.411  -3.846  -9.014  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.541  -3.195  -7.823  1.00  0.00           N  
ATOM    712  H   HIS A  47      -2.049  -5.054  -6.701  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -4.012  -5.680  -4.775  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.488  -6.914  -7.494  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -4.952  -7.101  -6.548  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.700  -5.744  -9.458  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -5.096  -3.750  -5.789  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.679  -3.450  -9.994  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.569  -7.777  -5.306  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -0.907  -8.970  -4.806  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.411  -8.762  -3.374  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.148  -8.262  -2.524  1.00  0.00           O  
ATOM    723  H   GLY A  48      -1.049  -7.257  -5.984  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.598  -9.813  -4.837  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      -0.067  -9.222  -5.453  1.00  0.00           H  
ATOM    726  N   LYS A  49       0.834  -9.156  -3.150  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.436  -9.019  -1.835  1.00  0.00           C  
ATOM    728  C   LYS A  49       2.057  -7.627  -1.706  1.00  0.00           C  
ATOM    729  O   LYS A  49       3.113  -7.469  -1.095  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.424 -10.159  -1.577  1.00  0.00           C  
ATOM    731  CG  LYS A  49       1.687 -11.473  -1.309  1.00  0.00           C  
ATOM    732  CD  LYS A  49       2.607 -12.674  -1.536  1.00  0.00           C  
ATOM    733  CE  LYS A  49       3.449 -12.963  -0.292  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       3.545 -14.421  -0.057  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.426  -9.562  -3.846  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.638  -9.111  -1.098  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       3.083 -10.277  -2.437  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       3.056  -9.912  -0.724  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       1.316 -11.483  -0.284  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       0.818 -11.547  -1.963  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       2.010 -13.551  -1.787  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       3.262 -12.480  -2.386  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       4.447 -12.542  -0.415  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       3.003 -12.477   0.577  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       4.507 -14.730   0.025  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       3.073 -14.700   0.795  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.375  -6.653  -2.290  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.847  -5.279  -2.248  1.00  0.00           C  
ATOM    749  C   GLY A  50       0.998  -4.438  -1.292  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.533  -3.743  -0.430  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.517  -6.791  -2.785  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.889  -5.258  -1.929  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.810  -4.848  -3.248  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.310  -4.528  -1.478  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.238  -3.783  -0.643  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.280  -4.760  -0.095  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.126  -5.284   1.008  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -1.885  -2.627  -1.408  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.712  -1.374  -2.042  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.738  -5.095  -2.182  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.651  -3.349   0.166  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.447  -3.036  -2.248  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.604  -2.134  -0.754  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.319  -4.974  -0.889  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.386  -5.878  -0.497  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.781  -7.129   0.143  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.163  -7.513   1.247  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.300  -6.177  -1.687  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.272  -5.022  -1.937  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.670  -5.545  -2.273  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.728  -6.070  -3.709  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -7.178  -7.442  -3.782  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.437  -4.544  -1.784  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -4.990  -5.365   0.252  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.697  -6.349  -2.579  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -5.859  -7.094  -1.500  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.320  -4.386  -1.053  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -5.904  -4.404  -2.755  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -7.941  -6.341  -1.579  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.401  -4.747  -2.143  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -8.759  -6.066  -4.062  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -7.163  -5.410  -4.367  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -7.037  -7.844  -2.862  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -7.792  -8.071  -4.287  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.846  -7.730  -0.578  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.183  -8.929  -0.094  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.142  -8.954   1.435  1.00  0.00           C  
ATOM    788  O   GLY A  53      -2.750  -9.820   2.062  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.540  -7.411  -1.475  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.707  -9.812  -0.462  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.168  -8.974  -0.490  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.417  -7.994   1.991  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.288  -7.895   3.435  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.688  -7.735   4.032  1.00  0.00           C  
ATOM    795  O   CYS A  54      -3.059  -8.458   4.956  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.359  -6.750   3.842  1.00  0.00           C  
ATOM    797  SG  CYS A  54      -0.104  -6.766   5.655  1.00  0.00           S  
ATOM    798  H   CYS A  54      -0.925  -7.294   1.474  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.827  -8.823   3.772  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.599  -6.849   3.331  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.788  -5.796   3.535  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.426  -6.783   3.480  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.777  -6.519   3.947  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.531  -7.840   4.112  1.00  0.00           C  
ATOM    805  O   HIS A  55      -5.800  -8.270   5.232  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.492  -5.540   3.014  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -4.950  -4.132   3.069  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.464  -3.100   2.302  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -3.936  -3.595   3.806  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.781  -1.998   2.573  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -3.834  -2.307   3.505  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.117  -6.200   2.730  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.683  -6.041   4.922  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.417  -5.908   1.991  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.552  -5.521   3.269  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.221  -3.175   1.654  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.314  -4.134   4.522  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -4.947  -1.016   2.130  1.00  0.00           H  
ATOM    819  N   GLU A  56      -5.851  -8.447   2.978  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.568  -9.710   2.982  1.00  0.00           C  
ATOM    821  C   GLU A  56      -5.834 -10.735   3.849  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.430 -11.712   4.301  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -6.762 -10.235   1.558  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.589  -9.835   0.661  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.253 -10.949  -0.332  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -5.235 -12.130   0.044  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -5.007 -10.551  -1.534  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.628  -8.090   2.071  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.543  -9.488   3.417  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -6.856 -11.321   1.577  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.691  -9.842   1.145  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -5.837  -8.922   0.120  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.716  -9.614   1.276  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -5.824 -10.649  -2.101  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.550 -10.478   4.054  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.728 -11.366   4.859  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.283 -11.459   6.282  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.510 -12.554   6.793  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.270 -10.905   4.868  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.317 -12.096   4.746  1.00  0.00           C  
ATOM    841  CD  GLU A  57      -1.633 -12.925   3.500  1.00  0.00           C  
ATOM    842  OE1 GLU A  57      -2.335 -13.943   3.595  1.00  0.00           O  
ATOM    843  OE2 GLU A  57      -1.122 -12.479   2.404  1.00  0.00           O  
ATOM    844  H   GLU A  57      -4.073  -9.681   3.683  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -3.792 -12.339   4.373  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -2.098 -10.212   4.044  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -2.062 -10.361   5.790  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -0.288 -11.740   4.699  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -1.397 -12.722   5.635  1.00  0.00           H  
ATOM    850  HE2 GLU A  57      -0.738 -13.234   1.873  1.00  0.00           H  
ATOM    851  N   MET A  58      -4.486 -10.294   6.881  1.00  0.00           N  
ATOM    852  CA  MET A  58      -5.009 -10.231   8.235  1.00  0.00           C  
ATOM    853  C   MET A  58      -6.502  -9.895   8.230  1.00  0.00           C  
ATOM    854  O   MET A  58      -7.114  -9.754   9.288  1.00  0.00           O  
ATOM    855  CB  MET A  58      -4.249  -9.165   9.027  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.749  -9.467   9.052  1.00  0.00           C  
ATOM    857  SD  MET A  58      -2.223  -9.806  10.723  1.00  0.00           S  
ATOM    858  CE  MET A  58      -1.781  -8.158  11.250  1.00  0.00           C  
ATOM    859  H   MET A  58      -4.299  -9.408   6.458  1.00  0.00           H  
ATOM    860  HA  MET A  58      -4.854 -11.224   8.656  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -4.419  -8.185   8.581  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -4.632  -9.122  10.046  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -2.531 -10.322   8.412  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -2.193  -8.619   8.651  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -0.702  -8.097  11.384  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -2.095  -7.439  10.493  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -2.279  -7.933  12.193  1.00  0.00           H  
ATOM    868  N   LYS A  59      -7.045  -9.777   7.027  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -8.455  -9.460   6.871  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.694  -8.004   7.273  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.836  -7.549   7.320  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -9.318 -10.461   7.642  1.00  0.00           C  
ATOM    873  CG  LYS A  59      -9.921 -11.505   6.700  1.00  0.00           C  
ATOM    874  CD  LYS A  59     -10.957 -10.871   5.770  1.00  0.00           C  
ATOM    875  CE  LYS A  59     -12.282 -11.635   5.823  1.00  0.00           C  
ATOM    876  NZ  LYS A  59     -13.333 -10.806   6.453  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.541  -9.893   6.172  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.699  -9.571   5.814  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -8.715 -10.957   8.402  1.00  0.00           H  
ATOM    880  HB3 LYS A  59     -10.116  -9.933   8.164  1.00  0.00           H  
ATOM    881  HG2 LYS A  59      -9.130 -11.967   6.109  1.00  0.00           H  
ATOM    882  HG3 LYS A  59     -10.388 -12.299   7.283  1.00  0.00           H  
ATOM    883  HD2 LYS A  59     -11.120  -9.832   6.056  1.00  0.00           H  
ATOM    884  HD3 LYS A  59     -10.578 -10.864   4.748  1.00  0.00           H  
ATOM    885  HE2 LYS A  59     -12.587 -11.915   4.814  1.00  0.00           H  
ATOM    886  HE3 LYS A  59     -12.153 -12.559   6.385  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59     -13.429  -9.904   5.999  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59     -14.243 -11.252   6.413  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.599  -7.313   7.554  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.675  -5.918   7.951  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.292  -5.032   6.763  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.469  -5.420   5.935  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.829  -5.670   9.201  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -7.184  -6.663  10.309  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -8.388  -6.176  11.118  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -8.406  -6.809  12.511  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      -9.754  -6.701  13.112  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.674  -7.691   7.513  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.711  -5.710   8.217  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.771  -5.758   8.953  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -6.988  -4.651   9.556  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -7.405  -7.637   9.873  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -6.327  -6.797  10.970  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -8.354  -5.090  11.208  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -9.309  -6.423  10.590  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      -8.114  -7.857  12.444  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -7.675  -6.315  13.151  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60     -10.338  -6.036  12.617  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60     -10.246  -7.588  13.103  1.00  0.00           H  
ATOM    910  N   GLY A  61      -7.906  -3.859   6.719  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.639  -2.915   5.646  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.630  -3.100   4.495  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.305  -4.119   4.372  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.573  -3.551   7.396  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.706  -1.897   6.029  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.622  -3.053   5.281  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.701  -2.075   3.642  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.567  -2.036   2.484  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.133  -3.100   1.486  1.00  0.00           C  
ATOM    920  O   PRO A  62      -7.983  -3.072   1.051  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.384  -0.635   1.905  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.064  -0.172   2.402  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -7.922  -0.861   3.757  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.608  -2.197   2.767  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.429  -0.628   0.816  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.139   0.029   2.326  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.417  -0.667   1.678  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -7.841   0.894   2.454  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -6.875  -1.076   3.976  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.351  -0.234   4.538  1.00  0.00           H  
ATOM    931  N   THR A  63     -10.042  -4.003   1.148  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.729  -5.063   0.204  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.677  -5.006  -0.995  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.479  -5.713  -1.982  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.779  -6.395   0.955  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.122  -6.481   1.422  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -8.940  -6.377   2.235  1.00  0.00           C  
ATOM    938  H   THR A  63     -10.975  -4.019   1.507  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.722  -4.897  -0.177  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.481  -7.219   0.306  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.269  -5.827   2.164  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -9.596  -6.472   3.101  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -8.236  -7.209   2.220  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -8.392  -5.437   2.297  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.688  -4.157  -0.870  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.667  -3.999  -1.932  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.296  -2.784  -2.785  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.593  -1.888  -2.322  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.081  -3.933  -1.351  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.326  -5.084  -0.373  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -15.595  -5.856  -0.741  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -15.251  -7.194  -1.398  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -15.566  -7.158  -2.844  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.842  -3.586  -0.064  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.617  -4.890  -2.558  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.225  -2.981  -0.840  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.812  -3.975  -2.158  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -13.470  -5.760  -0.380  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -14.415  -4.693   0.640  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -16.192  -6.029   0.154  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -16.204  -5.259  -1.420  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -14.194  -7.416  -1.255  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -15.812  -7.996  -0.918  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -15.955  -6.265  -3.126  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -14.743  -7.313  -3.416  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.785  -2.795  -4.016  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.514  -1.705  -4.938  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.272  -0.467  -4.456  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.253  -0.582  -3.723  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.883  -2.076  -6.376  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.816  -3.866  -6.748  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.356  -3.528  -4.385  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.438  -1.534  -4.913  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.889  -1.713  -6.583  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.210  -1.553  -7.056  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.789   0.689  -4.887  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.409   1.947  -4.508  1.00  0.00           C  
ATOM    978  C   GLY A  66     -12.827   2.471  -3.193  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.697   3.680  -3.006  1.00  0.00           O  
ATOM    980  H   GLY A  66     -11.990   0.774  -5.483  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.256   2.684  -5.296  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.485   1.810  -4.404  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.493   1.536  -2.316  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -11.928   1.888  -1.025  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.486   2.371  -1.190  1.00  0.00           C  
ATOM    986  O   GLU A  67      -9.942   3.026  -0.303  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -12.003   0.708  -0.053  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.509   1.159   1.319  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.523  -0.008   2.308  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.522  -1.176   1.890  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -12.535   0.332   3.552  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.602   0.554  -2.477  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.550   2.700  -0.649  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.667  -0.058  -0.456  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -11.018   0.254   0.050  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -11.872   1.956   1.701  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.514   1.571   1.222  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -13.247  -0.174   4.038  1.00  0.00           H  
ATOM    999  N   CYS A  68      -9.908   2.028  -2.332  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.540   2.419  -2.625  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.562   3.412  -3.789  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -7.942   4.471  -3.717  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.657   1.206  -2.926  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.528   0.889  -1.521  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.358   1.495  -3.048  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.148   2.889  -1.722  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.279   0.329  -3.108  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -7.081   1.382  -3.834  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.283   3.033  -4.833  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.395   3.877  -6.011  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.553   4.860  -5.830  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.717   4.480  -5.940  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.530   3.028  -7.277  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.379   2.078  -7.505  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.121   2.504  -7.895  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.308   0.720  -7.393  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.337   1.442  -8.010  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -7.074   0.338  -7.699  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.785   2.170  -4.883  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.462   4.437  -6.084  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.455   2.455  -7.220  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.617   3.690  -8.138  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.850   3.452  -8.062  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.126   0.062  -7.101  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.287   1.450  -8.303  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.193   6.105  -5.556  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.187   7.146  -5.359  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -11.122   8.135  -6.524  1.00  0.00           C  
ATOM   1029  O   LYS A  70     -10.111   8.811  -6.714  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -11.013   7.800  -3.987  1.00  0.00           C  
ATOM   1031  CG  LYS A  70     -11.529   6.885  -2.874  1.00  0.00           C  
ATOM   1032  CD  LYS A  70     -12.756   7.491  -2.190  1.00  0.00           C  
ATOM   1033  CE  LYS A  70     -14.037   6.781  -2.632  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70     -15.074   7.768  -3.008  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.243   6.406  -5.468  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -12.166   6.668  -5.366  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      -9.961   8.026  -3.818  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.551   8.748  -3.961  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70     -11.784   5.910  -3.289  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -10.741   6.722  -2.138  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70     -12.649   7.415  -1.108  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70     -12.823   8.553  -2.429  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70     -13.824   6.128  -3.478  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70     -14.405   6.147  -1.825  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70     -14.793   8.329  -3.805  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70     -15.950   7.323  -3.256  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -12.212   8.189  -7.275  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -12.292   9.084  -8.416  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -12.310  10.533  -7.923  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -12.402  11.463  -8.722  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -13.486   8.720  -9.300  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -13.215   7.437 -10.088  1.00  0.00           C  
ATOM   1053  CD  LYS A  71     -13.645   7.589 -11.549  1.00  0.00           C  
ATOM   1054  CE  LYS A  71     -13.029   6.491 -12.418  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71     -13.629   5.177 -12.095  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -13.030   7.636  -7.114  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -11.392   8.934  -9.013  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -14.375   8.591  -8.683  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -13.695   9.538  -9.991  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71     -12.153   7.195 -10.041  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71     -13.752   6.606  -9.632  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71     -14.732   7.547 -11.618  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -13.340   8.567 -11.922  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71     -13.189   6.721 -13.472  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71     -11.951   6.455 -12.260  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71     -14.589   5.109 -12.413  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71     -13.122   4.412 -12.526  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       8.194   3.326   3.518  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.421   5.132   0.448  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.883   5.181   4.651  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       7.919   1.754   6.438  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.778   1.359   2.030  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.396   4.851   2.697  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.339   5.442   1.447  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.376   6.438   1.316  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      11.060   6.454   2.479  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.454   5.468   3.342  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.233   7.314   2.849  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.612   7.276   0.093  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.753   8.536   0.029  1.00  0.00           C  
HETATM 1082  CGA HEC A 130      10.587   9.781   0.297  1.00  0.00           C  
HETATM 1083  O1A HEC A 130      10.624  10.196   1.476  1.00  0.00           O  
HETATM 1084  O2A HEC A 130      11.171  10.295  -0.682  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.214   3.438   5.163  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.259   4.279   5.506  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.620   4.091   6.891  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.800   3.142   7.389  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       8.923   2.732   6.317  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.711   4.836   7.603  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.769   2.586   8.784  1.00  0.00           C  
HETATM 1092  CBB HEC A 130       9.910   3.643   9.876  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       7.043   1.872   4.097  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       7.167   1.219   5.311  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.380   0.008   5.311  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.781  -0.076   4.105  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.191   1.081   3.345  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.278  -0.949   6.463  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.858  -1.149   3.604  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.568  -1.283   4.408  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.297   3.258   1.615  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.304   2.372   1.235  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.882   2.645  -0.119  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.613   3.690  -0.560  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.495   4.075   0.516  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.822   1.880  -0.858  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.554   4.357  -1.903  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       7.115   3.511  -3.042  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       6.019   2.692  -3.709  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       6.321   1.539  -4.084  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       4.900   3.235  -3.830  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.596  -1.014   4.366  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.138   0.045   6.465  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.774   1.334   1.970  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.137  -1.901   2.145  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.612  -3.314   6.573  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.142   0.403   4.236  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.072   0.672   5.225  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -5.980   1.708   4.791  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.604   2.068   3.545  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.461   1.258   3.196  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.227   3.105   2.656  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.116   2.252   5.607  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.731   2.626   7.035  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -7.217   4.025   7.386  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -6.782   4.968   6.690  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -8.016   4.125   8.342  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.082  -0.396   2.448  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.664   0.564   1.639  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -1.953   0.662   0.386  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -0.944  -0.234   0.432  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.020  -0.895   1.713  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.307   1.600  -0.731  1.00  0.00           C  
HETATM 1134  CAB HEC A 154       0.083  -0.522  -0.624  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.850   0.710  -1.097  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.166  -2.300   4.357  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.238  -2.573   3.366  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.607  -3.675   3.761  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.197  -4.071   4.985  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -0.906  -3.218   5.359  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.723  -4.241   2.932  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.751  -5.180   5.831  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.213  -5.510   5.543  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.247  -1.520   6.130  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.695  -2.513   6.920  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.404  -2.606   8.175  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.382  -1.677   8.148  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.288  -0.998   6.877  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -3.079  -3.574   9.275  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.396  -1.371   9.212  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -4.983  -0.248  10.159  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -3.950  -0.733  11.166  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -4.323  -0.840  12.354  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -2.807  -0.987  10.729  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.382  -1.521  -7.594  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -3.889  -0.309  -9.856  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.296  -2.307 -10.412  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.782  -2.697  -5.582  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.466  -0.338  -5.020  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -6.130  -1.330  -9.711  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -5.049  -0.831 -10.417  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.292  -0.927 -11.837  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.513  -1.481 -11.995  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -7.038  -1.733 -10.674  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -7.227  -1.793 -13.278  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.335  -0.481 -12.904  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -4.160   1.032 -12.988  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -3.004   1.400 -13.907  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -2.781   0.637 -14.872  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -2.364   2.437 -13.628  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.205  -2.243  -7.948  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.752  -2.664  -9.147  1.00  0.00           C  
HETATM 1173  C2B HEC A 168      -9.877  -3.537  -8.906  1.00  0.00           C  
HETATM 1174  C3B HEC A 168     -10.014  -3.647  -7.568  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -8.976  -2.844  -6.967  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.709  -4.180  -9.977  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -11.035  -4.441  -6.806  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -11.081  -5.919  -7.185  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.469  -1.633  -5.690  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.540  -2.145  -4.979  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.407  -1.829  -3.576  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.262  -1.129  -3.433  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.674  -1.005  -4.747  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.386  -2.226  -2.510  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.673  -0.568  -2.172  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.661  -1.548  -1.003  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.539  -0.544  -7.477  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -3.958  -0.116  -6.296  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.736   0.602  -6.569  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.573   0.612  -7.909  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.693  -0.100  -8.478  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.844   1.209  -5.526  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.458   1.232  -8.700  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -1.272   2.725  -8.446  1.00  0.00           C  
HETATM 1195  CGD HEC A 168       0.204   3.091  -8.389  1.00  0.00           C  
HETATM 1196  O1D HEC A 168       0.654   3.785  -9.326  1.00  0.00           O  
HETATM 1197  O2D HEC A 168       0.856   2.670  -7.408  1.00  0.00           O  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       4.451  13.928   2.397  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.952  13.148   3.516  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.277  11.775   3.518  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.996  11.216   2.458  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.717  13.915   4.819  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.521  13.703   2.108  1.00  0.00           H  
ATOM      7  HA  ALA A   1       6.024  13.016   3.375  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.469  13.624   5.552  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.790  14.986   4.628  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.724  13.681   5.204  1.00  0.00           H  
ATOM     11  N   ASP A   2       4.035  11.271   4.719  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.398   9.974   4.872  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.332   9.803   3.788  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.172   8.715   3.237  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.711   9.856   6.234  1.00  0.00           C  
ATOM     16  CG  ASP A   2       3.067  10.956   7.236  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       3.920  10.766   8.116  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       2.419  12.061   7.086  1.00  0.00           O  
ATOM     19  H   ASP A   2       4.266  11.732   5.576  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.205   9.247   4.783  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.631   9.861   6.081  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.966   8.891   6.671  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       1.994  12.328   7.951  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.631  10.893   3.514  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.586  10.877   2.506  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.222  10.758   1.120  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.967  11.640   0.697  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.233  12.170   2.541  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.160  12.946   3.857  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -1.022  12.796   4.735  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.848  13.744   3.964  1.00  0.00           O  
ATOM     32  H   ASP A   3       1.768  11.774   3.967  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.038  10.019   2.754  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.107  12.819   1.734  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.276  11.927   2.336  1.00  0.00           H  
ATOM     36  HD2 ASP A   3       0.808  14.444   3.251  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.904   9.659   0.451  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.434   9.413  -0.879  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.289   9.033  -1.819  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.502   8.142  -1.511  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.556   8.373  -0.824  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.691   8.839   0.089  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       3.054   8.030  -2.229  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.899   7.906  -0.018  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.296   8.947   0.802  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.876  10.345  -1.232  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.151   7.457  -0.394  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       3.986   9.853  -0.179  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.342   8.871   1.121  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       3.014   6.950  -2.375  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       2.421   8.520  -2.969  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       4.082   8.374  -2.345  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       5.755   8.462  -0.399  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       5.136   7.503   0.966  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       4.666   7.087  -0.699  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.235   9.727  -2.946  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.801   9.473  -3.933  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.241   8.569  -5.033  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.736   8.919  -5.692  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.349  10.797  -4.469  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.372  10.557  -5.581  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -1.951  11.638  -3.341  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.882  10.449  -3.189  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.614   8.951  -3.429  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.516  11.357  -4.895  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -3.247  11.185  -5.411  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -1.927  10.808  -6.544  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -2.670   9.509  -5.580  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -3.034  11.511  -3.333  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -1.540  11.312  -2.386  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -1.709  12.688  -3.502  1.00  0.00           H  
ATOM     72  N   LEU A   6      -0.885   7.422  -5.197  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.463   6.465  -6.206  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.349   6.614  -7.445  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.455   6.077  -7.490  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.448   5.049  -5.627  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.509   4.812  -4.457  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.156   3.524  -3.712  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.964   4.822  -4.928  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.679   7.145  -4.656  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.562   6.711  -6.482  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.458   4.800  -5.300  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.191   4.354  -6.426  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.394   5.634  -3.750  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       0.504   2.665  -4.286  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       0.638   3.526  -2.734  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -0.925   3.461  -3.584  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.170   3.912  -5.491  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.134   5.690  -5.566  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.626   4.872  -4.063  1.00  0.00           H  
ATOM     91  N   LYS A   7      -0.828   7.344  -8.420  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.558   7.570  -9.656  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.045   6.229 -10.208  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.288   5.260 -10.252  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.704   8.368 -10.644  1.00  0.00           C  
ATOM     96  CG  LYS A   7       0.560   7.595 -11.025  1.00  0.00           C  
ATOM     97  CD  LYS A   7       1.782   8.142 -10.284  1.00  0.00           C  
ATOM     98  CE  LYS A   7       2.211   7.197  -9.160  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       3.578   6.685  -9.406  1.00  0.00           N  
ATOM    100  H   LYS A   7       0.072   7.777  -8.375  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.428   8.181  -9.415  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.285   8.586 -11.540  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -0.429   9.325 -10.202  1.00  0.00           H  
ATOM    104  HG2 LYS A   7       0.430   6.538 -10.788  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.722   7.662 -12.101  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       2.606   8.277 -10.985  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.551   9.124  -9.871  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       2.178   7.721  -8.205  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       1.511   6.364  -9.091  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       3.604   5.672  -9.435  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       3.953   7.015 -10.288  1.00  0.00           H  
ATOM    112  N   ALA A   8      -3.306   6.215 -10.615  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -3.903   5.009 -11.163  1.00  0.00           C  
ATOM    114  C   ALA A   8      -4.885   5.390 -12.273  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.680   6.314 -12.113  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.572   4.215 -10.039  1.00  0.00           C  
ATOM    117  H   ALA A   8      -3.914   7.008 -10.576  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -3.101   4.406 -11.589  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -5.629   4.080 -10.269  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -4.092   3.241  -9.947  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -4.471   4.760  -9.100  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.797   4.657 -13.373  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.668   4.906 -14.509  1.00  0.00           C  
ATOM    124  C   LYS A   9      -7.093   4.472 -14.158  1.00  0.00           C  
ATOM    125  O   LYS A   9      -8.021   4.690 -14.936  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -5.114   4.235 -15.767  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -5.243   2.713 -15.679  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -5.727   2.125 -17.006  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -6.197   0.680 -16.827  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -5.402  -0.232 -17.680  1.00  0.00           N  
ATOM    131  H   LYS A   9      -4.148   3.906 -13.495  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.669   5.981 -14.691  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.648   4.598 -16.644  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -4.066   4.508 -15.897  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -4.279   2.277 -15.414  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -5.940   2.449 -14.884  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -6.544   2.731 -17.399  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -4.922   2.162 -17.739  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -6.100   0.387 -15.782  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -7.253   0.600 -17.084  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -4.609  -0.622 -17.183  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -5.953  -1.015 -18.014  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.222   3.867 -12.987  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.518   3.401 -12.524  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.828   4.035 -11.166  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.497   3.428 -10.332  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.527   1.882 -12.349  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -9.814   1.273 -12.909  1.00  0.00           C  
ATOM    149  OD1 ASN A  10     -10.238   1.562 -14.016  1.00  0.00           O  
ATOM    150  ND2 ASN A  10     -10.411   0.416 -12.084  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.462   3.694 -12.360  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -9.224   3.705 -13.296  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.665   1.448 -12.857  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.433   1.633 -11.292  1.00  0.00           H  
ATOM    155 HD21 ASN A  10     -10.010   0.223 -11.189  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -11.260  -0.034 -12.360  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.325   5.248 -10.986  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.540   5.970  -9.744  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.291   5.925  -8.861  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.773   4.849  -8.565  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.781   5.734 -11.670  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -8.798   7.006  -9.961  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.384   5.536  -9.208  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.842   7.108  -8.465  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.664   7.217  -7.622  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.927   6.510  -6.291  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.077   6.349  -5.886  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.334   8.681  -7.323  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.359   9.409  -6.450  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -6.817   8.879  -5.427  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -6.689  10.585  -6.864  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.269   7.978  -8.710  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -4.860   6.749  -8.191  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.363   8.726  -6.831  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -5.238   9.216  -8.267  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -6.044  11.264  -6.514  1.00  0.00           H  
ATOM    177  N   VAL A  13      -4.841   6.107  -5.647  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -4.940   5.421  -4.370  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.218   6.241  -3.298  1.00  0.00           C  
ATOM    180  O   VAL A  13      -3.032   6.538  -3.434  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.400   3.996  -4.498  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.534   3.238  -3.175  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -5.097   3.245  -5.634  1.00  0.00           C  
ATOM    184  H   VAL A  13      -3.909   6.242  -5.983  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -5.997   5.359  -4.110  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.339   4.061  -4.741  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -4.950   2.248  -3.365  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -3.552   3.137  -2.714  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -5.195   3.788  -2.506  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -4.719   2.224  -5.680  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -6.172   3.227  -5.451  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -4.898   3.749  -6.579  1.00  0.00           H  
ATOM    193  N   LYS A  14      -4.963   6.582  -2.257  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.409   7.361  -1.163  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.792   6.415  -0.130  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.509   5.701   0.569  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.469   8.299  -0.582  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.825   9.387   0.279  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -4.207   8.791   1.545  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -3.932   9.878   2.586  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -4.781   9.677   3.782  1.00  0.00           N  
ATOM    202  H   LYS A  14      -5.927   6.336  -2.154  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.617   7.986  -1.576  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -6.036   8.759  -1.391  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.176   7.727   0.018  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -4.056   9.904  -0.296  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -5.574  10.131   0.551  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -4.879   8.042   1.964  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -3.277   8.279   1.294  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -2.880   9.858   2.872  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -4.127  10.860   2.155  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -4.231   9.613   4.631  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -5.438  10.439   3.913  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.469   6.441  -0.067  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.748   5.595   0.868  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.104   6.428   1.978  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.313   7.337   1.736  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.647   4.887   0.075  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.251   3.986   0.924  1.00  0.00           C  
ATOM    220  CD1 PHE A  15      -0.293   2.969   1.645  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       1.593   4.202   0.959  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       0.541   2.133   2.434  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       2.427   3.366   1.747  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       1.883   2.349   2.468  1.00  0.00           C  
ATOM    225  H   PHE A  15      -1.893   7.024  -0.640  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.471   4.907   1.306  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -1.108   4.287  -0.710  1.00  0.00           H  
ATOM    228  HB3 PHE A  15      -0.030   5.637  -0.419  1.00  0.00           H  
ATOM    229  HD1 PHE A  15      -1.369   2.796   1.618  1.00  0.00           H  
ATOM    230  HD2 PHE A  15       2.029   5.017   0.381  1.00  0.00           H  
ATOM    231  HE1 PHE A  15       0.105   1.318   3.012  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       3.503   3.539   1.774  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.523   1.707   3.073  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.467   6.093   3.218  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -0.981   6.746   4.415  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.324   6.098   4.856  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.279   5.107   5.582  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -2.079   6.527   5.453  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.625   5.148   5.043  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.395   5.030   3.539  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -0.827   7.811   4.244  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.687   6.497   6.470  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -2.830   7.311   5.352  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.445   4.180   5.511  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.624   5.513   5.282  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -1.987   4.052   3.283  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.331   5.201   3.007  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.442   6.658   4.417  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.741   6.116   4.778  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.101   6.551   6.200  1.00  0.00           C  
ATOM    251  O   HIS A  17       4.189   7.074   6.436  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.801   6.515   3.749  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.155   5.891   3.988  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.022   6.333   4.972  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.781   4.853   3.362  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.117   5.589   4.930  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.966   4.673   3.931  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.470   7.464   3.827  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.645   5.031   4.753  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.453   6.233   2.756  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.907   7.600   3.754  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.850   7.087   5.607  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.376   4.271   2.534  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.986   5.691   5.580  1.00  0.00           H  
ATOM    265  N   LYS A  18       2.167   6.320   7.110  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.372   6.681   8.502  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.776   5.595   9.400  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.507   4.880  10.084  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.819   8.080   8.780  1.00  0.00           C  
ATOM    270  CG  LYS A  18       1.289   8.187  10.211  1.00  0.00           C  
ATOM    271  CD  LYS A  18       1.158   9.649  10.640  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -0.049   9.845  11.561  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       0.386  10.334  12.888  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.285   5.894   6.910  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.448   6.720   8.674  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.601   8.823   8.622  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       1.019   8.306   8.074  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.319   7.695  10.280  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       1.961   7.663  10.891  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       2.066   9.965  11.153  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       1.053  10.283   9.759  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -0.743  10.556  11.114  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -0.585   8.902  11.672  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       0.586   9.572  13.527  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       1.229  10.896  12.828  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.455   5.506   9.369  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.248   4.519  10.171  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.320   3.129   9.875  1.00  0.00           C  
ATOM    289  O   ALA A  19       0.244   2.233  10.713  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.749   4.607   9.890  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.132   6.091   8.809  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.072   4.758  11.220  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -1.956   5.495   9.292  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.070   3.720   9.345  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.292   4.670  10.833  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.876   2.995   8.680  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.456   1.730   8.263  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.809   1.534   8.951  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.464   0.511   8.759  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.551   1.652   6.738  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.245   1.314   6.058  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.679   2.275   5.689  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.280   0.111   5.685  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.710   1.668   5.121  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.461   0.327   5.120  1.00  0.00           N  
ATOM    306  H   HIS A  20       0.934   3.729   8.004  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.773   0.948   8.594  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.910   2.608   6.357  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.294   0.901   6.468  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.585   3.261   5.828  1.00  0.00           H  
ATOM    311  HD2 HIS A  20       0.191  -0.861   5.826  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.601   2.154   4.724  1.00  0.00           H  
ATOM    313  N   GLN A  21       3.185   2.530   9.739  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.448   2.480  10.457  1.00  0.00           C  
ATOM    315  C   GLN A  21       4.237   1.915  11.863  1.00  0.00           C  
ATOM    316  O   GLN A  21       4.922   0.978  12.269  1.00  0.00           O  
ATOM    317  CB  GLN A  21       5.101   3.862  10.514  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.435   4.370   9.110  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.652   5.884   9.111  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       5.324   6.583  10.055  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       6.222   6.350   8.003  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.646   3.359   9.890  1.00  0.00           H  
ATOM    323  HA  GLN A  21       5.083   1.809   9.880  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.431   4.565  11.009  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       6.010   3.815  11.113  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       6.332   3.870   8.743  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.626   4.115   8.425  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       6.468   5.721   7.265  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       6.406   7.328   7.909  1.00  0.00           H  
ATOM    330  N   LYS A  22       3.285   2.509  12.568  1.00  0.00           N  
ATOM    331  CA  LYS A  22       2.975   2.076  13.920  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.355   0.678  13.874  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.459  -0.083  14.835  1.00  0.00           O  
ATOM    334  CB  LYS A  22       2.101   3.114  14.628  1.00  0.00           C  
ATOM    335  CG  LYS A  22       2.908   4.366  14.975  1.00  0.00           C  
ATOM    336  CD  LYS A  22       3.320   4.362  16.448  1.00  0.00           C  
ATOM    337  CE  LYS A  22       2.878   5.650  17.145  1.00  0.00           C  
ATOM    338  NZ  LYS A  22       3.683   5.882  18.365  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.732   3.270  12.231  1.00  0.00           H  
ATOM    340  HA  LYS A  22       3.915   2.019  14.469  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       1.260   3.384  13.988  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       1.683   2.682  15.537  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       3.796   4.416  14.345  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       2.316   5.256  14.762  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       2.878   3.502  16.951  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       4.402   4.254  16.526  1.00  0.00           H  
ATOM    347  HE2 LYS A  22       2.989   6.495  16.464  1.00  0.00           H  
ATOM    348  HE3 LYS A  22       1.822   5.586  17.405  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22       3.205   5.564  19.201  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22       4.572   5.395  18.332  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.724   0.382  12.748  1.00  0.00           N  
ATOM    352  CA  ALA A  23       1.087  -0.911  12.564  1.00  0.00           C  
ATOM    353  C   ALA A  23       2.135  -1.931  12.113  1.00  0.00           C  
ATOM    354  O   ALA A  23       2.001  -3.124  12.382  1.00  0.00           O  
ATOM    355  CB  ALA A  23      -0.063  -0.776  11.564  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.644   1.007  11.971  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.681  -1.221  13.526  1.00  0.00           H  
ATOM    358  HB1 ALA A  23      -0.907  -1.381  11.897  1.00  0.00           H  
ATOM    359  HB2 ALA A  23      -0.368   0.268  11.499  1.00  0.00           H  
ATOM    360  HB3 ALA A  23       0.266  -1.120  10.583  1.00  0.00           H  
ATOM    361  N   VAL A  24       3.155  -1.424  11.436  1.00  0.00           N  
ATOM    362  CA  VAL A  24       4.224  -2.277  10.945  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.567  -1.570  11.148  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.290  -1.261  10.204  1.00  0.00           O  
ATOM    365  CB  VAL A  24       3.963  -2.658   9.487  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       5.059  -3.585   8.958  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.581  -3.294   9.325  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.256  -0.453  11.221  1.00  0.00           H  
ATOM    369  HA  VAL A  24       4.216  -3.190  11.540  1.00  0.00           H  
ATOM    370  HB  VAL A  24       3.983  -1.744   8.893  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       5.337  -4.298   9.734  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       4.690  -4.123   8.085  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       5.931  -2.994   8.678  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       2.383  -3.469   8.268  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       2.553  -4.242   9.862  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       1.823  -2.624   9.731  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.886  -1.319  12.419  1.00  0.00           N  
ATOM    378  CA  PRO A  25       7.105  -0.663  12.840  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.272  -1.169  12.004  1.00  0.00           C  
ATOM    380  O   PRO A  25       9.243  -0.434  11.833  1.00  0.00           O  
ATOM    381  CB  PRO A  25       7.273  -1.052  14.307  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.833  -1.175  14.774  1.00  0.00           C  
ATOM    383  CD  PRO A  25       5.058  -1.669  13.554  1.00  0.00           C  
ATOM    384  HA  PRO A  25       7.022   0.419  12.741  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.776  -2.013  14.425  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.819  -0.265  14.827  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.445  -1.664  15.667  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.793  -0.091  14.878  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.889  -2.744  13.610  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       4.109  -1.139  13.479  1.00  0.00           H  
ATOM    391  N   ASP A  26       8.160  -2.393  11.508  1.00  0.00           N  
ATOM    392  CA  ASP A  26       9.218  -2.971  10.697  1.00  0.00           C  
ATOM    393  C   ASP A  26       9.136  -2.405   9.279  1.00  0.00           C  
ATOM    394  O   ASP A  26       8.174  -2.666   8.557  1.00  0.00           O  
ATOM    395  CB  ASP A  26       9.076  -4.492  10.609  1.00  0.00           C  
ATOM    396  CG  ASP A  26      10.130  -5.191   9.749  1.00  0.00           C  
ATOM    397  OD1 ASP A  26      11.021  -4.544   9.178  1.00  0.00           O  
ATOM    398  OD2 ASP A  26      10.010  -6.473   9.675  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.367  -2.984  11.652  1.00  0.00           H  
ATOM    400  HA  ASP A  26      10.146  -2.700  11.201  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       9.118  -4.905  11.616  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       8.089  -4.726  10.209  1.00  0.00           H  
ATOM    403  HD2 ASP A  26       9.792  -6.849  10.575  1.00  0.00           H  
ATOM    404  N   CYS A  27      10.157  -1.640   8.920  1.00  0.00           N  
ATOM    405  CA  CYS A  27      10.211  -1.035   7.600  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.807  -2.055   6.628  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.696  -1.899   5.413  1.00  0.00           O  
ATOM    408  CB  CYS A  27      11.004   0.274   7.611  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.821   1.270   9.135  1.00  0.00           S  
ATOM    410  H   CYS A  27      10.935  -1.433   9.513  1.00  0.00           H  
ATOM    411  HA  CYS A  27       9.185  -0.791   7.325  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      12.060   0.044   7.468  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.691   0.878   6.759  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.426  -3.078   7.200  1.00  0.00           N  
ATOM    415  CA  LYS A  28      12.039  -4.124   6.399  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.950  -5.055   5.864  1.00  0.00           C  
ATOM    417  O   LYS A  28      11.232  -5.961   5.080  1.00  0.00           O  
ATOM    418  CB  LYS A  28      13.125  -4.845   7.200  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.141  -3.849   7.766  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.531  -4.479   7.862  1.00  0.00           C  
ATOM    421  CE  LYS A  28      15.888  -4.801   9.315  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      15.360  -6.130   9.696  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.512  -3.198   8.189  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.529  -3.642   5.552  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.670  -5.408   8.014  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.635  -5.565   6.561  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      14.181  -2.965   7.130  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      13.818  -3.518   8.753  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      15.564  -5.391   7.265  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      16.273  -3.799   7.444  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      16.971  -4.783   9.442  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      15.476  -4.037   9.974  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      15.565  -6.835   8.996  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      15.757  -6.461  10.569  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.728  -4.801   6.308  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.595  -5.606   5.883  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.337  -5.370   4.393  1.00  0.00           C  
ATOM    438  O   LYS A  29       8.247  -6.320   3.618  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.378  -5.328   6.769  1.00  0.00           C  
ATOM    440  CG  LYS A  29       7.265  -6.367   7.886  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.785  -7.712   7.337  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.479  -8.143   8.008  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       4.338  -7.964   7.082  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.507  -4.063   6.945  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.865  -6.652   6.026  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.459  -4.331   7.201  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.472  -5.339   6.163  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       8.234  -6.493   8.370  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.571  -6.012   8.648  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.637  -7.637   6.260  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.550  -8.470   7.503  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       5.547  -9.187   8.313  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       5.316  -7.556   8.912  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       4.643  -7.782   6.133  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       3.744  -8.786   7.048  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.227  -4.098   4.038  1.00  0.00           N  
ATOM    457  CA  CYS A  30       7.982  -3.726   2.655  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.326  -3.405   1.999  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.656  -3.959   0.951  1.00  0.00           O  
ATOM    460  CB  CYS A  30       7.001  -2.556   2.550  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.580  -2.827   3.670  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.302  -3.331   4.676  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.513  -4.586   2.178  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.505  -1.624   2.808  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.652  -2.455   1.523  1.00  0.00           H  
ATOM    466  N   HIS A  31      10.065  -2.513   2.642  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.365  -2.113   2.133  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.365  -3.256   2.322  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.851  -3.483   3.429  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.826  -0.808   2.786  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.902   0.361   2.542  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.663   0.876   1.280  1.00  0.00           N  
ATOM    473  CD2 HIS A  31      10.161   1.108   3.409  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.815   1.888   1.395  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.506   2.031   2.715  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.788  -2.068   3.493  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.240  -1.924   1.067  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.920  -0.965   3.861  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.819  -0.558   2.413  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      11.061   0.541   0.426  1.00  0.00           H  
ATOM    481  HD2 HIS A  31      10.115   0.971   4.490  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.432   2.499   0.577  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.642  -3.945   1.225  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.574  -5.058   1.256  1.00  0.00           C  
ATOM    485  C   GLU A  32      15.012  -4.550   1.137  1.00  0.00           C  
ATOM    486  O   GLU A  32      15.874  -4.923   1.931  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.257  -6.070   0.154  1.00  0.00           C  
ATOM    488  CG  GLU A  32      12.283  -7.139   0.654  1.00  0.00           C  
ATOM    489  CD  GLU A  32      13.022  -8.244   1.411  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      13.955  -8.852   0.866  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      12.597  -8.462   2.609  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.242  -3.753   0.329  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.428  -5.531   2.228  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.827  -5.555  -0.705  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      14.178  -6.544  -0.187  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      11.538  -6.681   1.306  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      11.745  -7.569  -0.191  1.00  0.00           H  
ATOM    498  HE2 GLU A  32      11.750  -8.993   2.580  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.227  -3.706   0.138  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.546  -3.143  -0.096  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.672  -1.820   0.662  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.373  -0.911   0.219  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.818  -3.021  -1.596  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.819  -4.396  -2.267  1.00  0.00           C  
ATOM    505  CD  LYS A  33      17.966  -4.515  -3.272  1.00  0.00           C  
ATOM    506  CE  LYS A  33      17.456  -4.362  -4.707  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      17.520  -2.945  -5.130  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.520  -3.408  -0.503  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.276  -3.844   0.308  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      16.059  -2.388  -2.057  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.779  -2.533  -1.757  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      16.913  -5.174  -1.509  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      15.868  -4.558  -2.774  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      18.716  -3.752  -3.065  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      18.456  -5.482  -3.158  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      18.055  -4.976  -5.379  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      16.430  -4.722  -4.774  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      16.606  -2.580  -5.375  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      17.890  -2.346  -4.400  1.00  0.00           H  
ATOM    520  N   GLY A  34      15.982  -1.753   1.791  1.00  0.00           N  
ATOM    521  CA  GLY A  34      16.008  -0.556   2.614  1.00  0.00           C  
ATOM    522  C   GLY A  34      14.966   0.459   2.139  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.343   0.313   1.090  1.00  0.00           O  
ATOM    524  H   GLY A  34      15.414  -2.496   2.144  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      15.815  -0.821   3.654  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      17.000  -0.107   2.578  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.788   1.506   2.948  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.856   2.584   2.695  1.00  0.00           C  
ATOM    529  C   PRO A  35      14.130   3.183   1.323  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.296   3.313   0.954  1.00  0.00           O  
ATOM    531  CB  PRO A  35      14.126   3.602   3.801  1.00  0.00           C  
ATOM    532  CG  PRO A  35      15.566   3.224   4.365  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.503   1.709   4.190  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.826   2.231   2.746  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      14.068   4.629   3.441  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      13.422   3.439   4.617  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      16.038   3.667   3.488  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      16.092   3.515   5.274  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.504   1.280   4.151  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      14.932   1.266   5.006  1.00  0.00           H  
ATOM    541  N   GLY A  36      13.072   3.529   0.605  1.00  0.00           N  
ATOM    542  CA  GLY A  36      13.224   4.109  -0.719  1.00  0.00           C  
ATOM    543  C   GLY A  36      12.151   3.581  -1.675  1.00  0.00           C  
ATOM    544  O   GLY A  36      11.154   3.008  -1.239  1.00  0.00           O  
ATOM    545  H   GLY A  36      12.127   3.420   0.913  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      13.155   5.195  -0.655  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      14.213   3.874  -1.112  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.393   3.793  -2.960  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.461   3.346  -3.981  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.529   1.821  -4.095  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.571   1.222  -3.834  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.722   4.074  -5.301  1.00  0.00           C  
ATOM    553  CG  LYS A  37      10.978   5.410  -5.347  1.00  0.00           C  
ATOM    554  CD  LYS A  37      11.945   6.582  -5.169  1.00  0.00           C  
ATOM    555  CE  LYS A  37      12.016   7.432  -6.439  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      10.746   8.163  -6.645  1.00  0.00           N  
ATOM    557  H   LYS A  37      13.207   4.260  -3.306  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.459   3.623  -3.652  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      12.792   4.245  -5.421  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      11.405   3.447  -6.135  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      10.455   5.506  -6.299  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      10.221   5.435  -4.563  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      11.621   7.200  -4.331  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      12.937   6.206  -4.922  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      12.842   8.139  -6.365  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      12.219   6.794  -7.299  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37      10.903   9.129  -6.913  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      10.181   7.745  -7.376  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.405   1.238  -4.485  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.324  -0.204  -4.637  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.273  -0.554  -6.126  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.349  -0.149  -6.831  1.00  0.00           O  
ATOM    573  CB  ILE A  38       9.149  -0.763  -3.833  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.233  -0.333  -2.367  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       9.056  -2.283  -3.980  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.927  -0.636  -1.630  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.562   1.733  -4.695  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.235  -0.629  -4.214  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.228  -0.344  -4.239  1.00  0.00           H  
ATOM    580 HG12 ILE A  38      10.059  -0.852  -1.880  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.449   0.734  -2.309  1.00  0.00           H  
ATOM    582 HG21 ILE A  38       8.160  -2.643  -3.475  1.00  0.00           H  
ATOM    583 HG22 ILE A  38       9.007  -2.543  -5.038  1.00  0.00           H  
ATOM    584 HG23 ILE A  38       9.936  -2.745  -3.533  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       7.621   0.240  -1.059  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       7.152  -0.888  -2.354  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       8.079  -1.476  -0.952  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.275  -1.303  -6.561  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.356  -1.712  -7.952  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.517  -2.970  -8.186  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.590  -3.921  -7.409  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.809  -1.935  -8.375  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.590  -0.620  -8.370  1.00  0.00           C  
ATOM    594  CD  GLU A  39      14.099  -0.290  -6.965  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      14.586  -1.184  -6.257  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      13.977   0.945  -6.616  1.00  0.00           O  
ATOM    597  H   GLU A  39      12.022  -1.628  -5.981  1.00  0.00           H  
ATOM    598  HA  GLU A  39      10.942  -0.880  -8.523  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      13.283  -2.647  -7.699  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      12.838  -2.375  -9.372  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      14.432  -0.690  -9.058  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      12.952   0.188  -8.727  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      14.858   1.411  -6.691  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.740  -2.934  -9.258  1.00  0.00           N  
ATOM    605  CA  GLY A  40       8.888  -4.060  -9.603  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.431  -3.778  -9.233  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.516  -4.176  -9.953  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.686  -2.156  -9.884  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       8.963  -4.263 -10.671  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.233  -4.954  -9.083  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.260  -3.095  -8.111  1.00  0.00           N  
ATOM    612  CA  PHE A  41       5.929  -2.755  -7.637  1.00  0.00           C  
ATOM    613  C   PHE A  41       5.008  -2.390  -8.802  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.479  -2.051  -9.887  1.00  0.00           O  
ATOM    615  CB  PHE A  41       6.077  -1.540  -6.719  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.770  -1.092  -6.064  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       4.172  -1.879  -5.129  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       4.205   0.094  -6.416  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       2.958  -1.463  -4.522  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       2.991   0.511  -5.807  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.393  -0.277  -4.873  1.00  0.00           C  
ATOM    622  H   PHE A  41       8.009  -2.775  -7.531  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.534  -3.633  -7.126  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.801  -1.773  -5.938  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.486  -0.710  -7.295  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.625  -2.829  -4.848  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       4.683   0.725  -7.164  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       2.479  -2.094  -3.773  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       2.538   1.461  -6.089  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.461   0.043  -4.407  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.712  -2.471  -8.539  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.721  -2.152  -9.553  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.346  -2.699  -9.166  1.00  0.00           C  
ATOM    634  O   GLY A  42       1.051  -2.869  -7.984  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.338  -2.747  -7.654  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.663  -1.072  -9.683  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       3.027  -2.573 -10.511  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.540  -2.960 -10.185  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.798  -3.484  -9.966  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.701  -4.835  -9.253  1.00  0.00           C  
ATOM    641  O   LYS A  43      -0.908  -4.918  -8.043  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.574  -3.539 -11.283  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -3.078  -3.653 -11.029  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.725  -4.642 -12.001  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -4.898  -3.995 -12.741  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -5.213  -4.750 -13.974  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.787  -2.819 -11.143  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.320  -2.786  -9.313  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.368  -2.643 -11.869  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.235  -4.390 -11.874  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.253  -3.979 -10.004  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.544  -2.674 -11.136  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -2.983  -4.988 -12.721  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -4.073  -5.519 -11.456  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -5.773  -3.965 -12.092  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -4.653  -2.963 -12.992  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -5.125  -4.175 -14.805  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -4.596  -5.545 -14.101  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.387  -5.859 -10.033  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.260  -7.201  -9.491  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.319  -7.150  -8.076  1.00  0.00           C  
ATOM    662  O   GLU A  44      -0.069  -7.937  -7.214  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.596  -8.082 -10.403  1.00  0.00           C  
ATOM    664  CG  GLU A  44      -0.210  -8.572 -11.607  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.361  -7.615 -11.923  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -2.440  -7.723 -11.321  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -1.105  -6.733 -12.829  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.220  -5.782 -11.016  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.275  -7.598  -9.462  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.465  -7.519 -10.746  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       0.973  -8.936  -9.840  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.444  -8.659 -12.476  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.604  -9.567 -11.405  1.00  0.00           H  
ATOM    674  HE2 GLU A  44      -0.130  -6.510 -12.823  1.00  0.00           H  
ATOM    675  N   MET A  45       1.238  -6.216  -7.881  1.00  0.00           N  
ATOM    676  CA  MET A  45       1.875  -6.052  -6.585  1.00  0.00           C  
ATOM    677  C   MET A  45       0.891  -5.484  -5.559  1.00  0.00           C  
ATOM    678  O   MET A  45       0.653  -6.095  -4.518  1.00  0.00           O  
ATOM    679  CB  MET A  45       3.072  -5.109  -6.720  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.225  -5.555  -5.817  1.00  0.00           C  
ATOM    681  SD  MET A  45       5.202  -6.799  -6.643  1.00  0.00           S  
ATOM    682  CE  MET A  45       6.560  -6.941  -5.493  1.00  0.00           C  
ATOM    683  H   MET A  45       1.548  -5.580  -8.587  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.188  -7.051  -6.284  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.406  -5.086  -7.757  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.772  -4.094  -6.459  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.850  -4.699  -5.563  1.00  0.00           H  
ATOM    688  HG3 MET A  45       3.832  -5.951  -4.881  1.00  0.00           H  
ATOM    689  HE1 MET A  45       6.241  -6.594  -4.510  1.00  0.00           H  
ATOM    690  HE2 MET A  45       6.872  -7.983  -5.427  1.00  0.00           H  
ATOM    691  HE3 MET A  45       7.395  -6.332  -5.840  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.347  -4.322  -5.889  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.605  -3.665  -5.009  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.711  -4.654  -4.633  1.00  0.00           C  
ATOM    695  O   ALA A  46      -2.005  -4.843  -3.454  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -1.153  -2.411  -5.694  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.545  -3.832  -6.737  1.00  0.00           H  
ATOM    698  HA  ALA A  46      -0.073  -3.368  -4.106  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -0.334  -1.719  -5.891  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -1.628  -2.689  -6.634  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -1.885  -1.933  -5.044  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.295  -5.258  -5.658  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.362  -6.222  -5.449  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.785  -7.503  -4.842  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.442  -8.163  -4.039  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -4.127  -6.474  -6.750  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.687  -5.224  -7.386  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.862  -5.093  -8.752  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -5.109  -4.053  -6.829  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.366  -3.892  -8.995  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.518  -3.249  -7.802  1.00  0.00           N  
ATOM    712  H   HIS A  47      -2.050  -5.099  -6.614  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -4.055  -5.773  -4.738  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.463  -6.966  -7.461  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -4.946  -7.165  -6.549  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.645  -5.786  -9.439  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -5.109  -3.818  -5.764  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.616  -3.488  -9.977  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.564  -7.815  -5.250  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -0.891  -9.004  -4.757  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.406  -8.804  -3.319  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.142  -8.290  -2.478  1.00  0.00           O  
ATOM    723  H   GLY A  48      -1.037  -7.272  -5.904  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.571  -9.855  -4.799  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      -0.044  -9.241  -5.400  1.00  0.00           H  
ATOM    726  N   LYS A  49       0.829  -9.219  -3.082  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.421  -9.092  -1.761  1.00  0.00           C  
ATOM    728  C   LYS A  49       2.053  -7.706  -1.622  1.00  0.00           C  
ATOM    729  O   LYS A  49       3.129  -7.565  -1.044  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.396 -10.241  -1.498  1.00  0.00           C  
ATOM    731  CG  LYS A  49       1.646 -11.557  -1.281  1.00  0.00           C  
ATOM    732  CD  LYS A  49       2.622 -12.715  -1.062  1.00  0.00           C  
ATOM    733  CE  LYS A  49       2.388 -13.831  -2.082  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       3.204 -13.604  -3.295  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.421  -9.636  -3.772  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.615  -9.179  -1.032  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       3.081 -10.343  -2.339  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       3.001 -10.015  -0.620  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       0.985 -11.466  -0.419  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       1.016 -11.767  -2.145  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       3.647 -12.352  -1.145  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       2.504 -13.109  -0.053  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       2.641 -14.795  -1.640  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       1.332 -13.871  -2.349  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       3.229 -14.422  -3.895  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       2.847 -12.840  -3.857  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.356  -6.716  -2.161  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.835  -5.345  -2.104  1.00  0.00           C  
ATOM    749  C   GLY A  50       0.972  -4.501  -1.164  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.486  -3.874  -0.239  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.481  -6.838  -2.629  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.870  -5.332  -1.763  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.824  -4.911  -3.103  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.325  -4.513  -1.434  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.265  -3.756  -0.624  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.322  -4.722  -0.086  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.194  -5.232   1.025  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -1.892  -2.604  -1.413  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.701  -1.362  -2.035  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.735  -5.025  -2.189  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.691  -3.316   0.192  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.439  -3.018  -2.260  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.621  -2.102  -0.777  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.344  -4.944  -0.901  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.423  -5.839  -0.520  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.835  -7.086   0.145  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.281  -7.490   1.217  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.313  -6.148  -1.726  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.267  -4.987  -2.014  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.673  -5.499  -2.332  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.718  -6.158  -3.711  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -7.948  -5.143  -4.764  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.441  -4.525  -1.803  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -5.039  -5.316   0.210  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.693  -6.339  -2.602  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -5.886  -7.056  -1.537  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.305  -4.320  -1.153  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -5.891  -4.402  -2.854  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -7.983  -6.216  -1.571  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.382  -4.671  -2.297  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -6.782  -6.682  -3.901  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -8.512  -6.905  -3.739  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -7.559  -5.427  -5.656  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -8.935  -4.970  -4.915  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.843  -7.660  -0.520  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.189  -8.852  -0.007  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.157  -8.844   1.523  1.00  0.00           C  
ATOM    788  O   GLY A  53      -2.814  -9.662   2.165  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.486  -7.325  -1.392  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.715  -9.739  -0.359  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.172  -8.909  -0.395  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.387  -7.911   2.062  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.261  -7.786   3.504  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.662  -7.627   4.097  1.00  0.00           C  
ATOM    795  O   CYS A  54      -2.993  -8.264   5.096  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.342  -6.625   3.893  1.00  0.00           C  
ATOM    797  SG  CYS A  54       0.147  -6.776   5.650  1.00  0.00           S  
ATOM    798  H   CYS A  54      -0.856  -7.249   1.533  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.792  -8.704   3.858  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.544  -6.624   3.259  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.852  -5.676   3.730  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.448  -6.775   3.456  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.807  -6.525   3.908  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.557  -7.852   4.037  1.00  0.00           C  
ATOM    805  O   HIS A  55      -5.835  -8.307   5.145  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.513  -5.532   2.982  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -4.966  -4.126   3.058  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.475  -3.082   2.305  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -3.951  -3.604   3.804  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.789  -1.986   2.593  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -3.845  -2.311   3.522  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.171  -6.261   2.645  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.729  -6.064   4.893  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.432  -5.888   1.955  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.574  -5.512   3.230  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.232  -3.145   1.655  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.332  -4.155   4.512  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -4.952  -0.998   2.163  1.00  0.00           H  
ATOM    819  N   GLU A  56      -5.864  -8.435   2.888  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.577  -9.701   2.858  1.00  0.00           C  
ATOM    821  C   GLU A  56      -5.828 -10.751   3.681  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.418 -11.737   4.120  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -6.786 -10.179   1.420  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.627  -9.741   0.522  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.408 -10.738  -0.618  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -6.318 -10.959  -1.430  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -4.244 -11.291  -0.642  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.634  -8.059   1.990  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.547  -9.498   3.311  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -6.873 -11.266   1.403  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.722  -9.778   1.032  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -5.834  -8.753   0.111  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.716  -9.655   1.115  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -4.326 -12.270  -0.455  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.540 -10.504   3.866  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.704 -11.416   4.629  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.189 -11.493   6.078  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.431 -12.582   6.598  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.234 -10.997   4.565  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.427 -11.961   3.693  1.00  0.00           C  
ATOM    841  CD  GLU A  57      -1.688 -13.414   4.096  1.00  0.00           C  
ATOM    842  OE1 GLU A  57      -1.662 -13.740   5.292  1.00  0.00           O  
ATOM    843  OE2 GLU A  57      -1.926 -14.217   3.115  1.00  0.00           O  
ATOM    844  H   GLU A  57      -4.068  -9.699   3.506  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -3.820 -12.387   4.148  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -2.158  -9.986   4.163  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -1.815 -10.972   5.571  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -1.691 -11.817   2.645  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -0.364 -11.739   3.788  1.00  0.00           H  
ATOM    850  HE2 GLU A  57      -1.310 -14.017   2.353  1.00  0.00           H  
ATOM    851  N   MET A  58      -4.318 -10.325   6.689  1.00  0.00           N  
ATOM    852  CA  MET A  58      -4.770 -10.247   8.068  1.00  0.00           C  
ATOM    853  C   MET A  58      -6.273  -9.969   8.137  1.00  0.00           C  
ATOM    854  O   MET A  58      -6.833  -9.831   9.224  1.00  0.00           O  
ATOM    855  CB  MET A  58      -4.011  -9.133   8.792  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.503  -9.390   8.765  1.00  0.00           C  
ATOM    857  SD  MET A  58      -1.920  -9.777  10.407  1.00  0.00           S  
ATOM    858  CE  MET A  58      -1.843  -8.135  11.103  1.00  0.00           C  
ATOM    859  H   MET A  58      -4.120  -9.444   6.259  1.00  0.00           H  
ATOM    860  HA  MET A  58      -4.553 -11.222   8.503  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -4.228  -8.174   8.321  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -4.353  -9.066   9.825  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -2.278 -10.214   8.087  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -1.982  -8.512   8.383  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -2.174  -7.409  10.360  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -2.490  -8.080  11.979  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -0.817  -7.912  11.396  1.00  0.00           H  
ATOM    868  N   LYS A  59      -6.884  -9.896   6.964  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -8.311  -9.637   6.878  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.583  -8.177   7.244  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.737  -7.761   7.337  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -9.090 -10.641   7.731  1.00  0.00           C  
ATOM    873  CG  LYS A  59      -9.767 -11.696   6.854  1.00  0.00           C  
ATOM    874  CD  LYS A  59     -10.868 -11.071   5.995  1.00  0.00           C  
ATOM    875  CE  LYS A  59     -12.154 -11.896   6.066  1.00  0.00           C  
ATOM    876  NZ  LYS A  59     -12.151 -12.951   5.027  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.421 -10.010   6.085  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.609  -9.795   5.841  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -8.414 -11.127   8.435  1.00  0.00           H  
ATOM    880  HB3 LYS A  59      -9.841 -10.116   8.321  1.00  0.00           H  
ATOM    881  HG2 LYS A  59      -9.025 -12.172   6.212  1.00  0.00           H  
ATOM    882  HG3 LYS A  59     -10.192 -12.478   7.483  1.00  0.00           H  
ATOM    883  HD2 LYS A  59     -11.065 -10.054   6.334  1.00  0.00           H  
ATOM    884  HD3 LYS A  59     -10.531 -11.003   4.960  1.00  0.00           H  
ATOM    885  HE2 LYS A  59     -12.248 -12.350   7.052  1.00  0.00           H  
ATOM    886  HE3 LYS A  59     -13.018 -11.247   5.929  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59     -12.771 -12.728   4.257  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59     -11.228 -13.090   4.630  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.501  -7.438   7.443  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.609  -6.034   7.797  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.296  -5.177   6.568  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.755  -5.674   5.582  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.728  -5.717   9.007  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -6.996  -6.698  10.151  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -8.300  -6.355  10.873  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -9.331  -7.472  10.702  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      -9.177  -8.488  11.766  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.566  -7.784   7.365  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.642  -5.849   8.093  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.678  -5.765   8.720  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -6.920  -4.698   9.344  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -7.049  -7.713   9.759  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -6.166  -6.672  10.858  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -8.102  -6.198  11.934  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -8.702  -5.421  10.482  1.00  0.00           H  
ATOM    906  HE2 LYS A  60     -10.338  -7.054  10.733  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -9.211  -7.939   9.724  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      -8.711  -9.324  11.429  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      -8.628  -8.142  12.546  1.00  0.00           H  
ATOM    910  N   GLY A  61      -7.651  -3.904   6.668  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.415  -2.974   5.577  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.433  -3.178   4.453  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.062  -4.225   4.325  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.091  -3.508   7.474  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.477  -1.951   5.947  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.406  -3.112   5.189  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.581  -2.136   3.630  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.485  -2.111   2.501  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.053  -3.151   1.477  1.00  0.00           C  
ATOM    920  O   PRO A  62      -7.915  -3.090   1.013  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.363  -0.699   1.933  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.036  -0.196   2.404  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -7.857  -0.890   3.752  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.510  -2.306   2.816  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.424  -0.684   0.845  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.135  -0.068   2.372  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.394  -0.677   1.665  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -7.830   0.873   2.457  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -6.801  -1.058   3.965  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.311  -0.289   4.540  1.00  0.00           H  
ATOM    931  N   THR A  63      -9.948  -4.071   1.150  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.636  -5.110   0.184  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.601  -5.044  -1.001  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.401  -5.721  -2.009  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.658  -6.455   0.911  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.026  -6.633   1.270  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -8.925  -6.407   2.253  1.00  0.00           C  
ATOM    938  H   THR A  63     -10.872  -4.113   1.533  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.636  -4.925  -0.208  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.260  -7.247   0.278  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.330  -7.551   1.015  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -8.078  -7.094   2.229  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -8.566  -5.394   2.435  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -9.607  -6.700   3.051  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.628  -4.221  -0.842  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.625  -4.058  -1.886  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.263  -2.845  -2.746  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.560  -1.944  -2.290  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.028  -3.985  -1.281  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.266  -5.142  -0.308  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -15.459  -5.992  -0.748  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -16.247  -6.501   0.461  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -17.564  -5.831   0.541  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.784  -3.674  -0.020  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.590  -4.949  -2.513  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.156  -3.036  -0.760  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.773  -4.015  -2.076  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -13.373  -5.764  -0.252  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -14.444  -4.749   0.693  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -16.113  -5.403  -1.391  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -15.109  -6.838  -1.340  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -16.384  -7.579   0.386  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -15.682  -6.315   1.375  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -18.297  -6.468   0.834  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -17.560  -5.063   1.204  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.759  -2.862  -3.974  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.496  -1.775  -4.902  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.263  -0.540  -4.425  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.240  -0.659  -3.687  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.863  -2.155  -6.338  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.790  -3.947  -6.700  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.329  -3.599  -4.338  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.421  -1.596  -4.879  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.872  -1.798  -6.547  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.193  -1.633  -7.020  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.790   0.617  -4.865  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.420   1.873  -4.491  1.00  0.00           C  
ATOM    978  C   GLY A  66     -12.836   2.411  -3.183  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.716   3.622  -3.005  1.00  0.00           O  
ATOM    980  H   GLY A  66     -11.995   0.705  -5.464  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.277   2.605  -5.286  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.494   1.727  -4.381  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.489   1.484  -2.302  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -11.921   1.850  -1.016  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.482   2.340  -1.191  1.00  0.00           C  
ATOM    986  O   GLU A  67      -9.943   3.019  -0.318  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -11.986   0.678  -0.034  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.518   1.131   1.327  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.525  -0.028   2.326  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.541  -1.198   1.918  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -12.513   0.323   3.567  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.590   0.501  -2.455  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.546   2.662  -0.644  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.628  -0.104  -0.438  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -10.993   0.244   0.086  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -11.901   1.943   1.711  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.528   1.524   1.213  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -12.852  -0.425   4.137  1.00  0.00           H  
ATOM    999  N   CYS A  68      -9.901   1.977  -2.325  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.535   2.371  -2.625  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.566   3.355  -3.796  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -7.942   4.414  -3.738  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.649   1.159  -2.921  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.505   0.864  -1.524  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.346   1.424  -3.029  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.143   2.849  -1.728  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.268   0.278  -3.088  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -7.082   1.328  -3.837  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.298   2.971  -4.832  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.418   3.806  -6.014  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.585   4.781  -5.838  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.745   4.399  -5.985  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.547   2.949  -7.274  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.388   2.008  -7.498  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.133   2.443  -7.885  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.307   0.651  -7.385  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.340   1.388  -7.998  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -7.069   0.278  -7.687  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.802   2.108  -4.871  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.491   4.374  -6.092  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.467   2.368  -7.213  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.642   3.605  -8.140  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.869   3.393  -8.052  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.120  -0.014  -7.094  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.289   1.403  -8.287  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.236   6.020  -5.525  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.240   7.052  -5.327  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -11.073   8.132  -6.398  1.00  0.00           C  
ATOM   1029  O   LYS A  70     -10.051   8.816  -6.441  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -11.180   7.590  -3.896  1.00  0.00           C  
ATOM   1031  CG  LYS A  70     -11.755   6.576  -2.905  1.00  0.00           C  
ATOM   1032  CD  LYS A  70     -12.601   7.273  -1.837  1.00  0.00           C  
ATOM   1033  CE  LYS A  70     -11.839   7.374  -0.514  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70     -12.669   8.042   0.513  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.290   6.323  -5.407  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -12.217   6.587  -5.456  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70     -10.148   7.818  -3.631  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.738   8.524  -3.831  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70     -12.365   5.847  -3.438  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -10.943   6.027  -2.429  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70     -12.876   8.271  -2.179  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70     -13.528   6.721  -1.685  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70     -11.558   6.378  -0.172  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70     -10.914   7.932  -0.661  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70     -13.342   8.679   0.102  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70     -13.197   7.376   1.067  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -12.092   8.253  -7.236  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -12.070   9.238  -8.303  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -12.491  10.599  -7.744  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -13.493  10.701  -7.037  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -12.923   8.768  -9.483  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -12.352   9.277 -10.809  1.00  0.00           C  
ATOM   1053  CD  LYS A  71     -12.377   8.179 -11.874  1.00  0.00           C  
ATOM   1054  CE  LYS A  71     -13.807   7.905 -12.345  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71     -13.876   7.909 -13.823  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -12.919   7.693  -7.194  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -11.042   9.314  -8.658  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -12.965   7.679  -9.496  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -13.946   9.125  -9.363  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71     -12.930  10.135 -11.152  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71     -11.329   9.621 -10.660  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71     -11.762   8.478 -12.723  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -11.942   7.266 -11.470  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71     -14.144   6.942 -11.962  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71     -14.481   8.661 -11.941  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71     -14.799   7.660 -14.161  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71     -13.657   8.821 -14.211  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       8.192   3.320   3.461  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.426   5.062   0.358  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.874   5.207   4.566  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       7.916   1.807   6.415  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.782   1.321   2.012  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.391   4.834   2.616  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.341   5.393   1.351  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.384   6.381   1.198  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      11.064   6.423   2.363  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.450   5.463   3.249  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.240   7.288   2.715  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.627   7.186  -0.045  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.906   8.531  -0.064  1.00  0.00           C  
HETATM 1082  CGA HEC A 130      10.873   9.676   0.196  1.00  0.00           C  
HETATM 1083  O1A HEC A 130      12.020   9.571  -0.289  1.00  0.00           O  
HETATM 1084  O2A HEC A 130      10.448  10.635   0.875  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.212   3.466   5.109  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.248   4.323   5.439  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.596   4.174   6.832  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.778   3.233   7.347  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       8.915   2.789   6.278  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.676   4.946   7.534  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.738   2.714   8.755  1.00  0.00           C  
HETATM 1092  CBB HEC A 130       9.856   3.800   9.820  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       7.046   1.874   4.069  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       7.172   1.243   5.295  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.389   0.030   5.317  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.790  -0.078   4.112  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.196   1.068   3.332  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.290  -0.907   6.486  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.871  -1.162   3.631  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.581  -1.286   4.438  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.301   3.212   1.561  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.309   2.318   1.197  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.889   2.562  -0.162  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.620   3.598  -0.624  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.500   4.006   0.445  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.831   1.782  -0.887  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.563   4.238  -1.980  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       7.234   3.421  -3.081  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       6.218   2.564  -3.823  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       5.179   3.133  -4.222  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       6.500   1.356  -3.979  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.603  -1.035   4.402  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.142   0.040   6.478  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.769   1.331   1.987  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.144  -1.918   2.161  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.602  -3.303   6.601  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.142   0.398   4.252  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.073   0.668   5.239  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -5.978   1.707   4.804  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.600   2.066   3.560  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.457   1.255   3.211  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.218   3.106   2.670  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.114   2.253   5.619  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.730   2.624   7.049  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -7.269   3.997   7.422  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -8.168   4.038   8.289  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -6.771   4.981   6.833  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.084  -0.407   2.464  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.660   0.558   1.656  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -1.946   0.657   0.406  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -0.940  -0.242   0.451  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.022  -0.907   1.730  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.293   1.600  -0.709  1.00  0.00           C  
HETATM 1134  CAB HEC A 154       0.090  -0.531  -0.602  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.849   0.703  -1.083  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.217  -2.359   4.343  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.293  -2.637   3.351  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.595  -3.693   3.776  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.214  -4.057   5.019  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -0.914  -3.229   5.376  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.720  -4.252   2.954  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.816  -5.113   5.898  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.322  -5.286   5.719  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.244  -1.518   6.150  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.687  -2.504   6.945  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.396  -2.595   8.200  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.378  -1.670   8.170  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.288  -0.997   6.895  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -3.066  -3.556   9.306  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.393  -1.363   9.232  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -4.976  -0.247  10.185  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -4.175  -0.797  11.357  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -4.645  -1.793  11.948  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -3.108  -0.210  11.639  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.363  -1.575  -7.579  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -3.889  -0.360  -9.853  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.285  -2.388 -10.386  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.759  -2.753  -5.553  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.451  -0.377  -5.015  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -6.126  -1.387  -9.696  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -5.045  -0.898 -10.408  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.282  -1.023 -11.827  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.500  -1.584 -11.979  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -7.029  -1.813 -10.655  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -7.208  -1.924 -13.258  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.323  -0.594 -12.899  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -4.071   0.911 -12.941  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -2.658   1.217 -13.418  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -1.964   1.963 -12.694  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -2.299   0.699 -14.497  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.189  -2.310  -7.922  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.737  -2.740  -9.119  1.00  0.00           C  
HETATM 1173  C2B HEC A 168      -9.857  -3.616  -8.870  1.00  0.00           C  
HETATM 1174  C3B HEC A 168      -9.991  -3.719  -7.531  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -8.955  -2.908  -6.937  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.690  -4.268  -9.935  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -11.007  -4.513  -6.762  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -11.046  -5.993  -7.130  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.451  -1.683  -5.675  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.519  -2.196  -4.960  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.384  -1.873  -3.559  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.241  -1.168  -3.422  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.657  -1.048  -4.736  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.360  -2.269  -2.489  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.652  -0.599  -2.164  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.642  -1.571  -0.988  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.532  -0.590  -7.472  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -3.948  -0.159  -6.293  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.728   0.561  -6.573  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.569   0.568  -7.913  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.689  -0.148  -8.477  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.833   1.171  -5.533  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.457   1.187  -8.709  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -1.157   2.635  -8.333  1.00  0.00           C  
HETATM 1195  CGD HEC A 168       0.341   2.906  -8.350  1.00  0.00           C  
HETATM 1196  O1D HEC A 168       0.982   2.615  -7.317  1.00  0.00           O  
HETATM 1197  O2D HEC A 168       0.817   3.400  -9.395  1.00  0.00           O  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       6.194  13.046   3.815  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.654  12.974   5.162  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.099  11.569   5.409  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.647  10.814   6.211  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.593  14.060   5.346  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.151  13.332   3.758  1.00  0.00           H  
ATOM      7  HA  ALA A   1       6.472  13.160   5.858  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.601  13.611   5.302  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.731  14.543   6.313  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.691  14.802   4.553  1.00  0.00           H  
ATOM     11  N   ASP A   2       4.020  11.262   4.706  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.385   9.962   4.839  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.332   9.798   3.740  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.210   8.727   3.147  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.682   9.828   6.191  1.00  0.00           C  
ATOM     16  CG  ASP A   2       3.014  10.925   7.204  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       3.796  10.713   8.142  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       2.424  12.054   6.998  1.00  0.00           O  
ATOM     19  H   ASP A   2       3.581  11.882   4.055  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.195   9.237   4.752  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.605   9.821   6.024  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.943   8.863   6.625  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       2.916  12.788   7.465  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.599  10.875   3.503  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.561  10.865   2.486  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.208  10.763   1.104  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.925  11.669   0.683  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.265  12.152   2.529  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.193  12.923   3.848  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.633  12.433   4.899  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.348  14.091   3.769  1.00  0.00           O  
ATOM     32  H   ASP A   3       1.704  11.742   3.990  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.060  10.000   2.720  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.069  12.807   1.724  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.307  11.904   2.326  1.00  0.00           H  
ATOM     36  HD2 ASP A   3       1.236  14.088   4.229  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.930   9.653   0.436  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.477   9.422  -0.891  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.343   9.042  -1.845  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.445   8.144  -1.552  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.604   8.389  -0.833  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.681   8.808   0.170  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       3.187   8.135  -2.225  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.922   7.923   0.045  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.346   8.921   0.785  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.915  10.360  -1.232  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.186   7.446  -0.482  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       3.954   9.850   0.002  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.284   8.742   1.183  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       2.381   8.123  -2.959  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       3.892   8.928  -2.474  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       3.701   7.175  -2.234  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       4.665   7.012  -0.496  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       5.699   8.462  -0.499  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       5.287   7.665   1.039  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.297   9.744  -2.968  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.728   9.491  -3.967  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.154   8.590  -5.062  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.830   8.943  -5.710  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.270  10.816  -4.507  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.278  10.578  -5.633  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -1.889  11.653  -3.385  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.942  10.473  -3.198  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.546   8.967  -3.474  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.432  11.378  -4.920  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -2.373   9.507  -5.815  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -3.247  10.985  -5.346  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -1.931  11.071  -6.541  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -2.137  11.006  -2.544  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -1.176  12.412  -3.063  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -2.794  12.137  -3.751  1.00  0.00           H  
ATOM     72  N   LEU A   6      -0.794   7.442  -5.234  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.360   6.487  -6.239  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.218   6.649  -7.495  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.309   6.087  -7.583  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.368   5.068  -5.668  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.570   4.815  -4.486  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.219   3.505  -3.778  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       2.034   4.853  -4.929  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.593   7.162  -4.702  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.673   6.726  -6.493  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.385   4.828  -5.358  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.107   4.374  -6.468  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.432   5.619  -3.763  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -0.745   3.145  -4.137  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       0.987   2.760  -3.990  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.166   3.676  -2.703  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.189   4.133  -5.733  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.280   5.853  -5.284  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.675   4.598  -4.085  1.00  0.00           H  
ATOM     91  N   LYS A   7      -0.694   7.421  -8.436  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.399   7.664  -9.683  1.00  0.00           C  
ATOM     93  C   LYS A   7      -1.872   6.331 -10.265  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.121   5.357 -10.288  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.527   8.478 -10.641  1.00  0.00           C  
ATOM     96  CG  LYS A   7       0.728   7.698 -11.038  1.00  0.00           C  
ATOM     97  CD  LYS A   7       1.926   8.116 -10.184  1.00  0.00           C  
ATOM     98  CE  LYS A   7       2.267   7.039  -9.152  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       3.351   6.165  -9.655  1.00  0.00           N  
ATOM    100  H   LYS A   7       0.193   7.874  -8.357  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.275   8.270  -9.451  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.099   8.732 -11.534  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -0.241   9.418 -10.169  1.00  0.00           H  
ATOM    104  HG2 LYS A   7       0.548   6.629 -10.920  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.950   7.870 -12.091  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       2.789   8.297 -10.825  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.705   9.055  -9.675  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       2.574   7.507  -8.217  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       1.382   6.443  -8.935  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       3.477   6.255 -10.657  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       4.244   6.381  -9.226  1.00  0.00           H  
ATOM    112  N   ALA A   8      -3.117   6.329 -10.721  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -3.699   5.131 -11.301  1.00  0.00           C  
ATOM    114  C   ALA A   8      -4.663   5.529 -12.421  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.385   6.517 -12.301  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.385   4.314 -10.204  1.00  0.00           C  
ATOM    117  H   ALA A   8      -3.721   7.125 -10.698  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -2.888   4.539 -11.725  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -4.078   3.271 -10.283  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -4.099   4.705  -9.228  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -5.466   4.384 -10.321  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.643   4.738 -13.484  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.507   4.996 -14.624  1.00  0.00           C  
ATOM    124  C   LYS A   9      -6.920   4.501 -14.310  1.00  0.00           C  
ATOM    125  O   LYS A   9      -7.805   4.556 -15.162  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -4.911   4.388 -15.895  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -4.944   2.859 -15.840  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -5.000   2.261 -17.247  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -4.381   0.862 -17.273  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -3.676   0.630 -18.553  1.00  0.00           N  
ATOM    131  H   LYS A   9      -4.053   3.936 -13.573  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.543   6.075 -14.769  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.468   4.736 -16.765  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.883   4.729 -16.018  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -4.060   2.491 -15.319  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -5.811   2.531 -15.266  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -6.036   2.211 -17.583  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -4.470   2.910 -17.944  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -3.685   0.750 -16.442  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -5.160   0.111 -17.139  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -3.025   1.377 -18.768  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -3.142  -0.231 -18.542  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.088   4.028 -13.084  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.379   3.524 -12.646  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.721   4.126 -11.282  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.414   3.501 -10.480  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.354   2.001 -12.498  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -9.659   1.380 -13.000  1.00  0.00           C  
ATOM    149  OD1 ASN A  10     -10.129   1.656 -14.091  1.00  0.00           O  
ATOM    150  ND2 ASN A  10     -10.217   0.528 -12.144  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.363   3.986 -12.396  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -9.082   3.824 -13.423  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.513   1.591 -13.059  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.199   1.736 -11.452  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.779   0.346 -11.263  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -11.073   0.070 -12.380  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.220   5.332 -11.061  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.464   6.025  -9.807  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.228   5.982  -8.907  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.742   4.905  -8.564  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.657   5.833 -11.718  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -8.736   7.062 -10.008  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.309   5.568  -9.293  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.754   7.166  -8.549  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.584   7.277  -7.694  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.854   6.558  -6.371  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.007   6.385  -5.979  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.266   8.740  -7.382  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.274   9.440  -6.468  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -7.471   9.113  -6.468  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -5.781  10.370  -5.722  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.155   8.038  -8.831  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -4.772   6.818  -8.260  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.281   8.792  -6.918  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -5.206   9.292  -8.320  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -5.163   9.972  -5.044  1.00  0.00           H  
ATOM    177  N   VAL A  13      -4.771   6.160  -5.719  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -4.877   5.464  -4.448  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.161   6.275  -3.366  1.00  0.00           C  
ATOM    180  O   VAL A  13      -2.969   6.556  -3.484  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.336   4.040  -4.584  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.475   3.272  -3.268  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -5.028   3.297  -5.729  1.00  0.00           C  
ATOM    184  H   VAL A  13      -3.837   6.305  -6.045  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -5.936   5.400  -4.195  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.274   4.106  -4.822  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -3.889   3.767  -2.494  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -5.524   3.249  -2.970  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -4.114   2.252  -3.402  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -5.208   2.263  -5.434  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -5.978   3.782  -5.954  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -4.391   3.317  -6.613  1.00  0.00           H  
ATOM    193  N   LYS A  14      -4.918   6.628  -2.338  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.370   7.402  -1.236  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.779   6.449  -0.194  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.515   5.751   0.501  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.427   8.352  -0.671  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.782   9.436   0.195  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -4.154   8.832   1.452  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -4.401   9.723   2.671  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -5.483   9.164   3.512  1.00  0.00           N  
ATOM    202  H   LYS A  14      -5.886   6.396  -2.250  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.564   8.017  -1.638  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -5.979   8.816  -1.488  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.148   7.790  -0.079  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -4.020   9.961  -0.380  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -5.532  10.175   0.478  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -4.571   7.841   1.632  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -3.082   8.704   1.302  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -3.485   9.811   3.257  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -4.668  10.729   2.346  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -6.078   9.889   3.897  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -6.084   8.537   2.989  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.456   6.452  -0.119  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.759   5.597   0.826  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.125   6.423   1.947  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.322   7.325   1.720  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.653   4.880   0.049  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.224   3.970   0.911  1.00  0.00           C  
ATOM    220  CD1 PHE A  15      -0.340   2.957   1.622  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       1.567   4.174   0.967  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       0.473   2.112   2.422  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       2.381   3.329   1.768  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       1.817   2.316   2.478  1.00  0.00           C  
ATOM    225  H   PHE A  15      -1.865   7.023  -0.688  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.496   4.916   1.251  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -1.107   4.286  -0.744  1.00  0.00           H  
ATOM    228  HB3 PHE A  15      -0.020   5.625  -0.434  1.00  0.00           H  
ATOM    229  HD1 PHE A  15      -1.417   2.793   1.577  1.00  0.00           H  
ATOM    230  HD2 PHE A  15       2.019   4.986   0.398  1.00  0.00           H  
ATOM    231  HE1 PHE A  15       0.021   1.300   2.992  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       3.458   3.492   1.812  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.441   1.667   3.093  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.509   6.087   3.181  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -1.035   6.733   4.387  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.259   6.074   4.844  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.196   5.077   5.562  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -2.149   6.518   5.409  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.698   5.144   4.987  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.450   5.031   3.485  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -0.870   7.797   4.222  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.773   6.485   6.431  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -2.894   7.307   5.298  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.525   4.174   5.454  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.699   5.510   5.215  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -2.048   4.050   3.230  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.378   5.214   2.943  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.387   6.630   4.428  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.677   6.079   4.806  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.022   6.511   6.233  1.00  0.00           C  
ATOM    251  O   HIS A  17       4.115   7.015   6.485  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.753   6.469   3.792  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.100   5.838   4.052  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.965   6.292   5.033  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.721   4.783   3.450  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.054   5.538   5.012  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.902   4.604   4.031  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.429   7.441   3.845  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.573   4.994   4.780  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.418   6.186   2.794  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.865   7.553   3.795  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.796   7.059   5.652  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.317   4.188   2.631  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.920   5.646   5.666  1.00  0.00           H  
ATOM    265  N   LYS A  18       2.069   6.299   7.128  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.258   6.661   8.523  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.646   5.578   9.414  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.365   4.858  10.105  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.707   8.062   8.792  1.00  0.00           C  
ATOM    270  CG  LYS A  18       1.315   8.224  10.262  1.00  0.00           C  
ATOM    271  CD  LYS A  18       1.689   9.615  10.779  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.076   9.871  12.158  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       1.370  11.249  12.608  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.182   5.889   6.915  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.331   6.695   8.709  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.455   8.809   8.527  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       0.838   8.244   8.158  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.242   8.066  10.376  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       1.814   7.463  10.861  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       2.774   9.706  10.837  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       1.343  10.373  10.077  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -0.003   9.717  12.116  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.472   9.154  12.877  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       0.548  11.711  12.981  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       2.074  11.268  13.338  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.324   5.496   9.368  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.393   4.513  10.162  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.169   3.120   9.870  1.00  0.00           C  
ATOM    289  O   ALA A  19       0.055   2.215  10.696  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.891   4.610   9.866  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.254   6.084   8.802  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.227   4.750  11.213  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.086   4.248   8.856  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.443   4.003  10.583  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.210   5.649   9.947  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.765   2.991   8.694  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.345   1.724   8.283  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.689   1.523   8.985  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.356   0.510   8.780  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.454   1.645   6.759  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.155   1.311   6.067  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.759   2.276   5.681  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.374   0.110   5.694  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.788   1.672   5.104  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.547   0.330   5.114  1.00  0.00           N  
ATOM    306  H   HIS A  20       0.854   3.732   8.028  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.655   0.945   8.608  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.821   2.600   6.381  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.198   0.892   6.497  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.660   3.263   5.815  1.00  0.00           H  
ATOM    311  HD2 HIS A  20       0.089  -0.865   5.847  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.671   2.162   4.694  1.00  0.00           H  
ATOM    313  N   GLN A  21       3.048   2.505   9.800  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.300   2.450  10.533  1.00  0.00           C  
ATOM    315  C   GLN A  21       4.073   1.866  11.929  1.00  0.00           C  
ATOM    316  O   GLN A  21       4.741   0.912  12.323  1.00  0.00           O  
ATOM    317  CB  GLN A  21       4.949   3.833  10.616  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.347   4.337   9.228  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.516   5.857   9.224  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       5.044   6.563  10.100  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       6.216   6.321   8.191  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.500   3.326   9.961  1.00  0.00           H  
ATOM    323  HA  GLN A  21       4.945   1.787   9.956  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.256   4.536  11.078  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       5.830   3.787  11.257  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       6.278   3.862   8.918  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.587   4.050   8.501  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       6.576   5.687   7.507  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       6.381   7.303   8.100  1.00  0.00           H  
ATOM    330  N   LYS A  22       3.126   2.463  12.638  1.00  0.00           N  
ATOM    331  CA  LYS A  22       2.802   2.014  13.982  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.173   0.622  13.911  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.267  -0.155  14.861  1.00  0.00           O  
ATOM    334  CB  LYS A  22       1.930   3.049  14.696  1.00  0.00           C  
ATOM    335  CG  LYS A  22       2.747   4.283  15.082  1.00  0.00           C  
ATOM    336  CD  LYS A  22       3.170   4.223  16.551  1.00  0.00           C  
ATOM    337  CE  LYS A  22       2.867   5.543  17.263  1.00  0.00           C  
ATOM    338  NZ  LYS A  22       1.949   5.319  18.402  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.587   3.239  12.310  1.00  0.00           H  
ATOM    340  HA  LYS A  22       3.737   1.943  14.537  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       1.104   3.343  14.049  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       1.491   2.604  15.589  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       3.631   4.351  14.448  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       2.158   5.183  14.905  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       2.646   3.408  17.051  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       4.235   4.006  16.618  1.00  0.00           H  
ATOM    347  HE2 LYS A  22       3.794   5.993  17.618  1.00  0.00           H  
ATOM    348  HE3 LYS A  22       2.419   6.247  16.561  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22       2.358   5.613  19.283  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22       1.080   5.832  18.297  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.544   0.348  12.778  1.00  0.00           N  
ATOM    352  CA  ALA A  23       0.899  -0.938  12.571  1.00  0.00           C  
ATOM    353  C   ALA A  23       1.946  -1.964  12.132  1.00  0.00           C  
ATOM    354  O   ALA A  23       1.796  -3.157  12.389  1.00  0.00           O  
ATOM    355  CB  ALA A  23      -0.231  -0.784  11.551  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.472   0.985  12.010  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.472  -1.251  13.524  1.00  0.00           H  
ATOM    358  HB1 ALA A  23       0.156  -0.968  10.549  1.00  0.00           H  
ATOM    359  HB2 ALA A  23      -1.021  -1.502  11.773  1.00  0.00           H  
ATOM    360  HB3 ALA A  23      -0.634   0.228  11.605  1.00  0.00           H  
ATOM    361  N   VAL A  24       2.981  -1.461  11.476  1.00  0.00           N  
ATOM    362  CA  VAL A  24       4.052  -2.319  10.998  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.397  -1.625  11.226  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.136  -1.314  10.296  1.00  0.00           O  
ATOM    365  CB  VAL A  24       3.812  -2.690   9.533  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       4.906  -3.628   9.019  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.426  -3.309   9.345  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.095  -0.489  11.271  1.00  0.00           H  
ATOM    369  HA  VAL A  24       4.027  -3.236  11.587  1.00  0.00           H  
ATOM    370  HB  VAL A  24       3.852  -1.773   8.945  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       5.426  -4.077   9.864  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       4.456  -4.412   8.410  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       5.615  -3.062   8.415  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       1.663  -2.544   9.494  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       2.342  -3.713   8.336  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       2.284  -4.110  10.070  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.699  -1.386  12.505  1.00  0.00           N  
ATOM    378  CA  PRO A  25       6.916  -0.743  12.949  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.091  -1.249  12.124  1.00  0.00           C  
ATOM    380  O   PRO A  25       9.071  -0.521  11.977  1.00  0.00           O  
ATOM    381  CB  PRO A  25       7.061  -1.148  14.414  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.613  -1.265  14.859  1.00  0.00           C  
ATOM    383  CD  PRO A  25       4.852  -1.739  13.624  1.00  0.00           C  
ATOM    384  HA  PRO A  25       6.842   0.341  12.860  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.556  -2.113  14.530  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.604  -0.370  14.950  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.213  -1.765  15.741  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.576  -0.182  14.979  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.671  -2.813  13.667  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       3.909  -1.199  13.541  1.00  0.00           H  
ATOM    391  N   ASP A  26       7.977  -2.466  11.612  1.00  0.00           N  
ATOM    392  CA  ASP A  26       9.042  -3.044  10.810  1.00  0.00           C  
ATOM    393  C   ASP A  26       8.978  -2.469   9.394  1.00  0.00           C  
ATOM    394  O   ASP A  26       7.987  -2.654   8.689  1.00  0.00           O  
ATOM    395  CB  ASP A  26       8.894  -4.563  10.711  1.00  0.00           C  
ATOM    396  CG  ASP A  26       9.962  -5.263   9.868  1.00  0.00           C  
ATOM    397  OD1 ASP A  26      10.866  -4.617   9.316  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       9.840  -6.545   9.787  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.176  -3.052  11.737  1.00  0.00           H  
ATOM    400  HA  ASP A  26       9.965  -2.779  11.327  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       8.915  -4.982  11.717  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       7.915  -4.791  10.291  1.00  0.00           H  
ATOM    403  HD2 ASP A  26       9.539  -6.916  10.665  1.00  0.00           H  
ATOM    404  N   CYS A  27      10.048  -1.783   9.019  1.00  0.00           N  
ATOM    405  CA  CYS A  27      10.125  -1.179   7.700  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.709  -2.212   6.733  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.569  -2.079   5.518  1.00  0.00           O  
ATOM    408  CB  CYS A  27      10.944   0.113   7.716  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.763   1.117   9.235  1.00  0.00           S  
ATOM    410  H   CYS A  27      10.849  -1.637   9.599  1.00  0.00           H  
ATOM    411  HA  CYS A  27       9.107  -0.915   7.416  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      11.996  -0.138   7.587  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.653   0.721   6.859  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.350  -3.218   7.309  1.00  0.00           N  
ATOM    415  CA  LYS A  28      11.955  -4.273   6.513  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.857  -5.191   5.971  1.00  0.00           C  
ATOM    417  O   LYS A  28      11.134  -6.104   5.195  1.00  0.00           O  
ATOM    418  CB  LYS A  28      13.026  -5.007   7.323  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.195  -4.077   7.656  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.474  -4.529   6.950  1.00  0.00           C  
ATOM    421  CE  LYS A  28      16.507  -5.037   7.958  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      17.760  -5.419   7.269  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.459  -3.319   8.298  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.457  -3.799   5.670  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.590  -5.394   8.244  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.389  -5.865   6.757  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      13.950  -3.058   7.356  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      14.356  -4.062   8.734  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      15.240  -5.319   6.235  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      15.893  -3.699   6.382  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      16.712  -4.264   8.698  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      16.105  -5.895   8.498  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      18.581  -5.157   7.803  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      17.818  -6.419   7.112  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.635  -4.916   6.402  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.494  -5.706   5.970  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.253  -5.471   4.477  1.00  0.00           C  
ATOM    438  O   LYS A  29       8.208  -6.420   3.695  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.274  -5.408   6.844  1.00  0.00           C  
ATOM    440  CG  LYS A  29       7.131  -6.446   7.958  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.652  -7.787   7.400  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.396  -8.268   8.131  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       5.732  -8.710   9.503  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.418  -4.172   7.034  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.748  -6.755   6.118  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.367  -4.412   7.279  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.374  -5.403   6.229  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       8.089  -6.579   8.461  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.426  -6.086   8.707  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.441  -7.688   6.335  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.442  -8.531   7.501  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       4.662  -7.464   8.171  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       4.939  -9.090   7.579  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       4.917  -9.044  10.005  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       6.407  -9.467   9.503  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.105  -4.202   4.126  1.00  0.00           N  
ATOM    457  CA  CYS A  30       7.870  -3.831   2.741  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.219  -3.511   2.094  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.557  -4.064   1.048  1.00  0.00           O  
ATOM    460  CB  CYS A  30       6.891  -2.661   2.627  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.494  -2.900   3.784  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.144  -3.437   4.768  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.405  -4.692   2.261  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.403  -1.725   2.850  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.519  -2.586   1.605  1.00  0.00           H  
ATOM    466  N   HIS A  31       9.954  -2.620   2.743  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.259  -2.220   2.243  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.249  -3.374   2.414  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.589  -3.745   3.536  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.728  -0.931   2.921  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.827   0.255   2.675  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.631   0.799   1.418  1.00  0.00           N  
ATOM    473  CD2 HIS A  31      10.072   0.995   3.537  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.794   1.820   1.530  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.449   1.940   2.844  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.673  -2.175   3.593  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.137  -2.011   1.181  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.801  -1.103   3.995  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.732  -0.692   2.569  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      11.050   0.477   0.569  1.00  0.00           H  
ATOM    481  HD2 HIS A  31       9.994   0.836   4.613  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.443   2.454   0.715  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.684  -3.910   1.283  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.629  -5.014   1.292  1.00  0.00           C  
ATOM    485  C   GLU A  32      15.059  -4.490   1.146  1.00  0.00           C  
ATOM    486  O   GLU A  32      15.949  -4.887   1.897  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.301  -6.026   0.192  1.00  0.00           C  
ATOM    488  CG  GLU A  32      13.001  -7.403   0.787  1.00  0.00           C  
ATOM    489  CD  GLU A  32      13.466  -8.518  -0.152  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      14.565  -8.432  -0.720  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      12.642  -9.502  -0.281  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.403  -3.602   0.374  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.507  -5.491   2.264  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.441  -5.679  -0.382  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      14.139  -6.099  -0.501  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      13.499  -7.503   1.751  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      11.931  -7.499   0.969  1.00  0.00           H  
ATOM    498  HE2 GLU A  32      12.964 -10.128  -0.991  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.236  -3.607   0.174  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.543  -3.025  -0.080  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.678  -1.722   0.710  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.452  -0.842   0.335  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.773  -2.860  -1.583  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.804  -4.220  -2.286  1.00  0.00           C  
ATOM    505  CD  LYS A  33      17.880  -4.250  -3.373  1.00  0.00           C  
ATOM    506  CE  LYS A  33      18.807  -5.453  -3.193  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      19.632  -5.659  -4.405  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.507  -3.290  -0.432  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.290  -3.729   0.285  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      15.982  -2.244  -2.011  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.713  -2.336  -1.756  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      16.997  -5.005  -1.555  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      15.829  -4.427  -2.727  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      17.408  -4.294  -4.355  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      18.462  -3.329  -3.340  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      19.453  -5.296  -2.329  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      18.218  -6.348  -2.991  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      20.374  -6.332  -4.249  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      19.082  -6.002  -5.184  1.00  0.00           H  
ATOM    520  N   GLY A  34      15.912  -1.638   1.788  1.00  0.00           N  
ATOM    521  CA  GLY A  34      15.937  -0.456   2.633  1.00  0.00           C  
ATOM    522  C   GLY A  34      14.838   0.529   2.230  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.135   0.353   1.237  1.00  0.00           O  
ATOM    524  H   GLY A  34      15.285  -2.358   2.086  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      15.805  -0.748   3.675  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      16.910   0.028   2.559  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.704   1.586   3.035  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.733   2.640   2.842  1.00  0.00           C  
ATOM    529  C   PRO A  35      13.965   3.310   1.495  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.121   3.495   1.116  1.00  0.00           O  
ATOM    531  CB  PRO A  35      13.982   3.617   3.990  1.00  0.00           C  
ATOM    532  CG  PRO A  35      15.398   3.324   4.471  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.514   1.824   4.211  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.716   2.250   2.891  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      13.842   4.655   3.688  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      13.326   3.366   4.823  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      15.880   3.868   3.658  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      15.823   3.612   5.433  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.552   1.537   4.047  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      15.094   1.270   5.050  1.00  0.00           H  
ATOM    541  N   GLY A  36      12.886   3.653   0.808  1.00  0.00           N  
ATOM    542  CA  GLY A  36      12.998   4.296  -0.490  1.00  0.00           C  
ATOM    543  C   GLY A  36      11.959   3.743  -1.467  1.00  0.00           C  
ATOM    544  O   GLY A  36      11.003   3.087  -1.057  1.00  0.00           O  
ATOM    545  H   GLY A  36      11.950   3.498   1.124  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      12.863   5.372  -0.379  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      13.999   4.140  -0.891  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.181   4.029  -2.742  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.276   3.569  -3.781  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.410   2.053  -3.933  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.490   1.498  -3.735  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.515   4.341  -5.080  1.00  0.00           C  
ATOM    553  CG  LYS A  37      10.214   4.504  -5.868  1.00  0.00           C  
ATOM    554  CD  LYS A  37      10.124   3.477  -6.998  1.00  0.00           C  
ATOM    555  CE  LYS A  37      10.302   4.145  -8.363  1.00  0.00           C  
ATOM    556  NZ  LYS A  37       9.000   4.260  -9.057  1.00  0.00           N  
ATOM    557  H   LYS A  37      12.962   4.563  -3.067  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.261   3.795  -3.454  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      11.933   5.322  -4.853  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      12.250   3.815  -5.690  1.00  0.00           H  
ATOM    561  HG2 LYS A  37       9.362   4.389  -5.198  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      10.159   5.511  -6.282  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      10.889   2.713  -6.861  1.00  0.00           H  
ATOM    564  HD3 LYS A  37       9.159   2.972  -6.960  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      10.742   5.135  -8.235  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      10.996   3.565  -8.971  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37       9.113   4.401 -10.055  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37       8.433   3.428  -8.941  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.297   1.425  -4.283  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.276  -0.017  -4.464  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.280  -0.339  -5.960  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.367   0.052  -6.685  1.00  0.00           O  
ATOM    573  CB  ILE A  38       9.100  -0.635  -3.705  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.166  -0.289  -2.216  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       9.030  -2.145  -3.940  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.874  -0.692  -1.502  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.422   1.883  -4.443  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.190  -0.415  -4.023  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.178  -0.206  -4.096  1.00  0.00           H  
ATOM    580 HG12 ILE A  38      10.013  -0.798  -1.758  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.333   0.781  -2.095  1.00  0.00           H  
ATOM    582 HG21 ILE A  38       8.339  -2.354  -4.757  1.00  0.00           H  
ATOM    583 HG22 ILE A  38      10.021  -2.520  -4.197  1.00  0.00           H  
ATOM    584 HG23 ILE A  38       8.679  -2.638  -3.033  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       7.090  -0.865  -2.240  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       8.044  -1.605  -0.932  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       7.568   0.107  -0.827  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.318  -1.048  -6.377  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.453  -1.428  -7.773  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.645  -2.695  -8.060  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.745  -3.678  -7.327  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.924  -1.618  -8.150  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.641  -0.271  -8.257  1.00  0.00           C  
ATOM    594  CD  GLU A  39      14.395  -0.154  -9.583  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      14.699  -1.177 -10.215  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      14.665   1.052  -9.953  1.00  0.00           O  
ATOM    597  H   GLU A  39      12.057  -1.362  -5.781  1.00  0.00           H  
ATOM    598  HA  GLU A  39      11.044  -0.592  -8.341  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      13.417  -2.238  -7.402  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      12.994  -2.147  -9.101  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      12.916   0.539  -8.175  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      14.339  -0.159  -7.427  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      15.124   1.042 -10.842  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.863  -2.631  -9.127  1.00  0.00           N  
ATOM    605  CA  GLY A  40       9.038  -3.761  -9.520  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.566  -3.505  -9.193  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.682  -3.862  -9.971  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.787  -1.828  -9.718  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       9.151  -3.945 -10.588  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.378  -4.660  -9.004  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.347  -2.889  -8.041  1.00  0.00           N  
ATOM    612  CA  PHE A  41       5.996  -2.581  -7.602  1.00  0.00           C  
ATOM    613  C   PHE A  41       5.093  -2.258  -8.793  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.561  -1.754  -9.813  1.00  0.00           O  
ATOM    615  CB  PHE A  41       6.090  -1.350  -6.698  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.767  -0.967  -6.030  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       3.898  -0.139  -6.669  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       4.462  -1.454  -4.797  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       2.671   0.216  -6.049  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       3.235  -1.098  -4.178  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.365  -0.271  -4.817  1.00  0.00           C  
ATOM    622  H   PHE A  41       8.071  -2.602  -7.413  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.614  -3.463  -7.087  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.835  -1.535  -5.925  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.445  -0.505  -7.288  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.142   0.251  -7.657  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       5.160  -2.117  -4.285  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       1.973   0.880  -6.561  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       2.990  -1.488  -3.190  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.423   0.003  -4.341  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.814  -2.560  -8.624  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.840  -2.308  -9.673  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.458  -2.830  -9.276  1.00  0.00           C  
ATOM    634  O   GLY A  42       1.188  -3.046  -8.095  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.441  -2.969  -7.792  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.785  -1.237  -9.873  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       3.163  -2.788 -10.597  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.619  -3.017 -10.284  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.728  -3.510 -10.055  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.658  -4.862  -9.342  1.00  0.00           C  
ATOM    641  O   LYS A  43      -0.870  -4.942  -8.133  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.516  -3.547 -11.366  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -3.020  -3.627 -11.100  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.700  -4.584 -12.081  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -4.897  -3.914 -12.759  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -5.379  -4.738 -13.890  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.847  -2.839 -11.241  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.229  -2.799  -9.398  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.294  -2.656 -11.953  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.201  -4.405 -11.959  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.195  -3.963 -10.078  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.462  -2.634 -11.189  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -2.983  -4.906 -12.836  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -4.031  -5.478 -11.552  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -5.700  -3.772 -12.036  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -4.613  -2.925 -13.118  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -5.323  -4.242 -14.773  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -4.839  -5.589 -13.998  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.359  -5.891 -10.121  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.258  -7.235  -9.579  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.319  -7.195  -8.162  1.00  0.00           C  
ATOM    662  O   GLU A  44      -0.087  -7.973  -7.301  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.586  -8.131 -10.489  1.00  0.00           C  
ATOM    664  CG  GLU A  44      -0.224  -8.602 -11.698  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.364  -7.629 -12.007  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -2.446  -7.732 -11.411  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -1.094  -6.741 -12.903  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.187  -5.817 -11.104  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.279  -7.615  -9.552  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.467  -7.585 -10.827  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       0.942  -8.994  -9.926  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.429  -8.690 -12.566  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.631  -9.595 -11.503  1.00  0.00           H  
ATOM    674  HE2 GLU A  44      -0.113  -6.548 -12.909  1.00  0.00           H  
ATOM    675  N   MET A  45       1.256  -6.279  -7.965  1.00  0.00           N  
ATOM    676  CA  MET A  45       1.892  -6.126  -6.668  1.00  0.00           C  
ATOM    677  C   MET A  45       0.919  -5.533  -5.647  1.00  0.00           C  
ATOM    678  O   MET A  45       0.678  -6.127  -4.596  1.00  0.00           O  
ATOM    679  CB  MET A  45       3.112  -5.213  -6.801  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.308  -5.780  -6.034  1.00  0.00           C  
ATOM    681  SD  MET A  45       3.998  -5.705  -4.278  1.00  0.00           S  
ATOM    682  CE  MET A  45       5.581  -6.253  -3.660  1.00  0.00           C  
ATOM    683  H   MET A  45       1.580  -5.649  -8.671  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.180  -7.133  -6.363  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.372  -5.099  -7.854  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.871  -4.220  -6.423  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.488  -6.812  -6.336  1.00  0.00           H  
ATOM    688  HG3 MET A  45       5.208  -5.216  -6.277  1.00  0.00           H  
ATOM    689  HE1 MET A  45       5.486  -6.524  -2.608  1.00  0.00           H  
ATOM    690  HE2 MET A  45       5.913  -7.121  -4.230  1.00  0.00           H  
ATOM    691  HE3 MET A  45       6.309  -5.449  -3.764  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.387  -4.369  -5.990  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.553  -3.689  -5.116  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.677  -4.655  -4.733  1.00  0.00           C  
ATOM    695  O   ALA A  46      -1.972  -4.832  -3.552  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -1.078  -2.431  -5.811  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.589  -3.893  -6.846  1.00  0.00           H  
ATOM    698  HA  ALA A  46      -0.016  -3.394  -4.215  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -2.079  -2.620  -6.199  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -1.114  -1.609  -5.096  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -0.414  -2.167  -6.635  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.273  -5.254  -5.754  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.357  -6.197  -5.538  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.803  -7.484  -4.925  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.469  -8.127  -4.115  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -4.129  -6.443  -6.836  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.670  -5.187  -7.477  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.832  -5.052  -8.844  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -5.085  -4.011  -6.922  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.322  -3.846  -9.091  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.477  -3.202  -7.898  1.00  0.00           N  
ATOM    712  H   HIS A  47      -2.027  -5.104  -6.711  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -4.040  -5.731  -4.828  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.474  -6.947  -7.547  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -4.958  -7.120  -6.631  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.616  -5.747  -9.530  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -5.092  -3.776  -5.858  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.559  -3.440 -10.074  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.589  -7.822  -5.335  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -0.938  -9.022  -4.836  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.480  -8.835  -3.388  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.232  -8.331  -2.555  1.00  0.00           O  
ATOM    723  H   GLY A  48      -1.054  -7.294  -5.994  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.625  -9.865  -4.897  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      -0.081  -9.262  -5.464  1.00  0.00           H  
ATOM    726  N   LYS A  49       0.752  -9.251  -3.132  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.319  -9.135  -1.799  1.00  0.00           C  
ATOM    728  C   LYS A  49       1.964  -7.757  -1.642  1.00  0.00           C  
ATOM    729  O   LYS A  49       3.023  -7.629  -1.029  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.276 -10.297  -1.522  1.00  0.00           C  
ATOM    731  CG  LYS A  49       3.558 -10.159  -2.345  1.00  0.00           C  
ATOM    732  CD  LYS A  49       4.161 -11.531  -2.654  1.00  0.00           C  
ATOM    733  CE  LYS A  49       5.436 -11.765  -1.841  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       5.311 -12.992  -1.022  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.357  -9.659  -3.815  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.498  -9.217  -1.087  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       2.522 -10.325  -0.461  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       1.786 -11.241  -1.760  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       3.343  -9.635  -3.276  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       4.282  -9.555  -1.798  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       3.434 -12.311  -2.428  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       4.386 -11.602  -3.718  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       6.291 -11.854  -2.511  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       5.625 -10.908  -1.195  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       5.563 -13.824  -1.544  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       5.910 -12.966  -0.205  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.298  -6.760  -2.206  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.793  -5.395  -2.135  1.00  0.00           C  
ATOM    749  C   GLY A  50       0.934  -4.548  -1.194  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.449  -3.943  -0.255  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.438  -6.872  -2.703  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.826  -5.397  -1.788  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.792  -4.952  -3.132  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.360  -4.533  -1.479  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.295  -3.770  -0.669  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.377  -4.724  -0.158  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.272  -5.252   0.947  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -1.890  -2.596  -1.448  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.669  -1.363  -2.031  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.770  -5.028  -2.244  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.723  -3.353   0.161  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.431  -2.986  -2.310  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.621  -2.091  -0.815  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.392  -4.915  -0.988  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.492  -5.795  -0.635  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.937  -7.054   0.034  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.417  -7.463   1.091  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.364  -6.082  -1.859  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.331  -4.927  -2.126  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.747  -5.446  -2.383  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.855  -6.082  -3.770  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -8.362  -7.469  -3.667  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.470  -4.481  -1.886  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -5.115  -5.266   0.087  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.731  -6.240  -2.732  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -5.925  -7.003  -1.702  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.337  -4.248  -1.273  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -5.989  -4.353  -2.988  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -8.013  -6.179  -1.621  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.460  -4.626  -2.298  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -8.523  -5.490  -4.397  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -6.879  -6.081  -4.254  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -7.979  -8.068  -4.389  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -8.127  -7.894  -2.776  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.935  -7.634  -0.609  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.309  -8.839  -0.090  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.309  -8.840   1.441  1.00  0.00           C  
ATOM    788  O   GLY A  53      -3.020  -9.626   2.064  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.550  -7.295  -1.468  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.841  -9.716  -0.457  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.286  -8.909  -0.457  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.503  -7.950   2.001  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.400  -7.839   3.446  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.808  -7.652   4.015  1.00  0.00           C  
ATOM    795  O   CYS A  54      -3.171  -8.286   5.004  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.461  -6.704   3.861  1.00  0.00           C  
ATOM    797  SG  CYS A  54      -0.107  -6.808   5.653  1.00  0.00           S  
ATOM    798  H   CYS A  54      -0.927  -7.315   1.486  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.960  -8.771   3.801  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.468  -6.764   3.294  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.916  -5.741   3.627  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.563  -6.779   3.364  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.923  -6.501   3.792  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.703  -7.812   3.910  1.00  0.00           C  
ATOM    805  O   HIS A  55      -6.009  -8.260   5.013  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.593  -5.495   2.855  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -5.038  -4.094   2.959  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.524  -3.037   2.209  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -4.035  -3.588   3.733  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.837  -1.949   2.525  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -3.914  -2.293   3.469  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.260  -6.268   2.560  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.853  -6.041   4.778  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.484  -5.842   1.827  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.661  -5.468   3.070  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.268  -3.086   1.542  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.435  -4.152   4.446  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -4.983  -0.955   2.104  1.00  0.00           H  
ATOM    819  N   GLU A  56      -6.002  -8.390   2.756  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.740  -9.641   2.715  1.00  0.00           C  
ATOM    821  C   GLU A  56      -6.007 -10.717   3.518  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.617 -11.686   3.968  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -6.970 -10.096   1.272  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.811  -9.664   0.370  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.674 -10.600  -0.832  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -6.322 -10.380  -1.866  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -4.859 -11.586  -0.665  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.749  -8.019   1.862  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.703  -9.425   3.178  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -7.075 -11.180   1.241  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.903  -9.674   0.898  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -5.976  -8.644   0.024  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.883  -9.662   0.942  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -3.944 -11.329  -0.975  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.707 -10.510   3.675  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.884 -11.451   4.416  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.270 -11.441   5.897  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.583 -12.485   6.468  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.397 -11.139   4.235  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.533 -12.083   5.074  1.00  0.00           C  
ATOM    841  CD  GLU A  57      -0.136 -11.498   5.292  1.00  0.00           C  
ATOM    842  OE1 GLU A  57       0.520 -11.084   4.325  1.00  0.00           O  
ATOM    843  OE2 GLU A  57       0.263 -11.483   6.518  1.00  0.00           O  
ATOM    844  H   GLU A  57      -4.219  -9.720   3.306  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -4.100 -12.428   3.984  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -2.128 -11.233   3.183  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -2.201 -10.107   4.524  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -2.011 -12.259   6.037  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -1.454 -13.049   4.576  1.00  0.00           H  
ATOM    850  HE2 GLU A  57      -0.515 -11.337   7.130  1.00  0.00           H  
ATOM    851  N   MET A  58      -4.235 -10.250   6.477  1.00  0.00           N  
ATOM    852  CA  MET A  58      -4.577 -10.091   7.880  1.00  0.00           C  
ATOM    853  C   MET A  58      -6.086  -9.913   8.060  1.00  0.00           C  
ATOM    854  O   MET A  58      -6.584  -9.900   9.185  1.00  0.00           O  
ATOM    855  CB  MET A  58      -3.848  -8.871   8.448  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.331  -9.059   8.381  1.00  0.00           C  
ATOM    857  SD  MET A  58      -1.692  -9.451  10.001  1.00  0.00           S  
ATOM    858  CE  MET A  58      -1.572  -7.809  10.692  1.00  0.00           C  
ATOM    859  H   MET A  58      -3.980  -9.406   6.006  1.00  0.00           H  
ATOM    860  HA  MET A  58      -4.252 -11.010   8.367  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -4.133  -7.980   7.889  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -4.153  -8.710   9.482  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -2.086  -9.858   7.681  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -1.860  -8.151   8.005  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -2.489  -7.259  10.483  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -1.426  -7.878  11.770  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -0.725  -7.288  10.244  1.00  0.00           H  
ATOM    868  N   LYS A  59      -6.772  -9.781   6.934  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -8.215  -9.605   6.953  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.545  -8.193   7.440  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.691  -7.902   7.780  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -8.878 -10.710   7.777  1.00  0.00           C  
ATOM    873  CG  LYS A  59      -9.590 -11.717   6.870  1.00  0.00           C  
ATOM    874  CD  LYS A  59     -10.765 -11.064   6.141  1.00  0.00           C  
ATOM    875  CE  LYS A  59     -12.028 -11.918   6.261  1.00  0.00           C  
ATOM    876  NZ  LYS A  59     -13.160 -11.271   5.561  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.360  -9.793   6.023  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.570  -9.709   5.928  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -8.127 -11.223   8.377  1.00  0.00           H  
ATOM    880  HB3 LYS A  59      -9.595 -10.271   8.471  1.00  0.00           H  
ATOM    881  HG2 LYS A  59      -8.884 -12.119   6.143  1.00  0.00           H  
ATOM    882  HG3 LYS A  59      -9.948 -12.558   7.464  1.00  0.00           H  
ATOM    883  HD2 LYS A  59     -10.950 -10.073   6.556  1.00  0.00           H  
ATOM    884  HD3 LYS A  59     -10.514 -10.926   5.089  1.00  0.00           H  
ATOM    885  HE2 LYS A  59     -11.848 -12.906   5.838  1.00  0.00           H  
ATOM    886  HE3 LYS A  59     -12.278 -12.062   7.312  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59     -13.393 -10.371   5.965  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59     -12.958 -11.109   4.580  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.521  -7.352   7.458  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.688  -5.978   7.898  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.314  -5.032   6.755  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.417  -5.328   5.968  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.900  -5.727   9.186  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -7.307  -6.718  10.278  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -6.407  -6.578  11.508  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -7.044  -7.238  12.732  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      -8.158  -6.410  13.246  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.592  -7.597   7.180  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.743  -5.836   8.133  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.832  -5.818   8.987  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -7.075  -4.708   9.530  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -8.345  -6.546  10.562  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -7.247  -7.735   9.893  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -5.438  -7.036  11.307  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -6.225  -5.523  11.712  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      -7.413  -8.229  12.468  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -6.294  -7.374  13.511  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      -8.885  -6.278  12.552  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      -8.599  -6.828  14.058  1.00  0.00           H  
ATOM    910  N   GLY A  61      -8.022  -3.913   6.700  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.776  -2.922   5.666  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.753  -3.091   4.501  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.452  -4.094   4.375  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.750  -3.680   7.344  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.874  -1.921   6.086  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.752  -3.016   5.303  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.785  -2.071   3.639  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.633  -2.020   2.468  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.158  -3.047   1.449  1.00  0.00           C  
ATOM    920  O   PRO A  62      -7.997  -2.992   1.048  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.472  -0.600   1.930  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.127  -0.166   2.414  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -7.977  -0.877   3.757  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.674  -2.212   2.728  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.527  -0.561   0.842  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.231   0.041   2.378  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.490  -0.654   1.677  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -7.898   0.897   2.480  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -6.933  -1.117   3.955  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.380  -0.251   4.553  1.00  0.00           H  
ATOM    931  N   THR A  63     -10.046  -3.948   1.056  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.694  -4.973   0.089  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.638  -4.918  -1.114  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.420  -5.603  -2.112  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.703  -6.324   0.806  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.072  -6.529   1.143  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -8.990  -6.273   2.159  1.00  0.00           C  
ATOM    938  H   THR A  63     -10.989  -3.985   1.387  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.691  -4.765  -0.283  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.281  -7.104   0.173  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.422  -7.340   0.674  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -8.587  -5.274   2.320  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -9.698  -6.511   2.952  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -8.177  -6.999   2.169  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.668  -4.095  -0.980  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.646  -3.941  -2.043  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.270  -2.735  -2.906  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.573  -1.832  -2.446  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.060  -3.866  -1.464  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.329  -5.040  -0.520  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -15.590  -5.800  -0.936  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -15.356  -7.312  -0.898  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -16.557  -8.034  -1.371  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.839  -3.541  -0.166  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.599  -4.837  -2.663  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.188  -2.926  -0.927  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.790  -3.871  -2.273  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -13.474  -5.716  -0.522  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -14.442  -4.672   0.500  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -16.413  -5.539  -0.271  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -15.885  -5.500  -1.942  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -14.500  -7.569  -1.523  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -15.113  -7.623   0.118  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -17.367  -7.847  -0.789  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -16.810  -7.773  -2.318  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.748  -2.759  -4.141  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.471  -1.679  -5.073  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.234  -0.436  -4.608  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.218  -0.545  -3.878  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.828  -2.064  -6.509  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.762  -3.858  -6.862  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.314  -3.497  -4.508  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.395  -1.506  -5.041  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.833  -1.702  -6.728  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.149  -1.549  -7.189  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.751   0.715  -5.050  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.375   1.977  -4.689  1.00  0.00           C  
ATOM    978  C   GLY A  66     -12.802   2.516  -3.377  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.668   3.727  -3.204  1.00  0.00           O  
ATOM    980  H   GLY A  66     -11.950   0.795  -5.644  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.218   2.705  -5.485  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.451   1.839  -4.590  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.479   1.591  -2.485  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -11.924   1.958  -1.193  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.481   2.441  -1.354  1.00  0.00           C  
ATOM    986  O   GLU A  67      -9.952   3.129  -0.482  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -12.004   0.789  -0.210  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.554   1.248   1.143  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.602   0.086   2.137  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.847  -1.062   1.738  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -12.372   0.409   3.365  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.591   0.608  -2.633  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.549   2.774  -0.831  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.643   0.007  -0.620  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -11.014   0.354  -0.075  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -11.929   2.047   1.541  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.554   1.660   1.011  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -11.722   1.168   3.403  1.00  0.00           H  
ATOM    999  N   CYS A  68      -9.885   2.062  -2.475  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.514   2.448  -2.761  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.526   3.431  -3.934  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -7.899   4.487  -3.870  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.631   1.232  -3.046  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.509   0.928  -1.632  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.322   1.503  -3.179  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.128   2.926  -1.860  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.253   0.354  -3.222  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -7.049   1.398  -3.953  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.246   3.048  -4.978  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.349   3.882  -6.163  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.512   4.862  -6.002  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.672   4.488  -6.170  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.467   3.023  -7.424  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.311   2.074  -7.631  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.048   2.501  -8.002  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.240   0.717  -7.514  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.260   1.440  -8.102  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -7.001   0.335  -7.800  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.753   2.187  -5.022  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.417   4.445  -6.231  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.392   2.448  -7.373  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.546   3.678  -8.291  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.776   3.449  -8.166  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.062   0.058  -7.234  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.206   1.448  -8.377  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.162   6.098  -5.679  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.163   7.135  -5.493  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -11.128   8.091  -6.687  1.00  0.00           C  
ATOM   1029  O   LYS A  70     -10.124   8.762  -6.921  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -10.971   7.830  -4.144  1.00  0.00           C  
ATOM   1031  CG  LYS A  70     -11.280   6.877  -2.987  1.00  0.00           C  
ATOM   1032  CD  LYS A  70     -12.501   7.352  -2.197  1.00  0.00           C  
ATOM   1033  CE  LYS A  70     -12.694   6.515  -0.931  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70     -11.958   7.115   0.204  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.217   6.395  -5.544  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -12.137   6.648  -5.469  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      -9.946   8.191  -4.058  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.621   8.703  -4.084  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70     -11.461   5.875  -3.376  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -10.417   6.811  -2.325  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70     -12.380   8.401  -1.929  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70     -13.392   7.283  -2.822  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70     -13.755   6.448  -0.690  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70     -12.342   5.497  -1.103  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70     -10.960   7.156   0.031  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70     -12.263   8.063   0.395  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -12.237   8.123  -7.411  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -12.346   8.986  -8.575  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -12.339  10.448  -8.124  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -12.709  10.753  -6.991  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -13.570   8.606  -9.411  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -14.863   9.044  -8.720  1.00  0.00           C  
ATOM   1053  CD  LYS A  71     -16.090   8.515  -9.465  1.00  0.00           C  
ATOM   1054  CE  LYS A  71     -16.621   9.554 -10.455  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71     -15.810   9.551 -11.693  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -13.050   7.575  -7.214  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -11.467   8.811  -9.195  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -13.504   9.072 -10.394  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -13.586   7.528  -9.571  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71     -14.872   8.679  -7.693  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71     -14.904  10.132  -8.672  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71     -15.830   7.600  -9.998  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -16.871   8.256  -8.750  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71     -17.662   9.338 -10.695  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71     -16.597  10.544 -10.000  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71     -16.278  10.030 -12.455  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71     -14.916  10.012 -11.563  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       8.132   3.232   3.579  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.374   4.991   0.475  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.800   5.120   4.697  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       7.827   1.725   6.528  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.719   1.250   2.113  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.348   4.734   2.727  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.266   5.338   1.485  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.245   6.394   1.376  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      10.919   6.432   2.544  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.364   5.401   3.389  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.038   7.353   2.936  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.440   7.262   0.167  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.444   8.414   0.063  1.00  0.00           C  
HETATM 1082  CGA HEC A 130       8.051   7.905  -0.277  1.00  0.00           C  
HETATM 1083  O1A HEC A 130       7.415   7.338   0.639  1.00  0.00           O  
HETATM 1084  O2A HEC A 130       7.647   8.091  -1.445  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.126   3.389   5.232  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.174   4.230   5.563  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.536   4.058   6.950  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.714   3.117   7.461  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       8.834   2.698   6.395  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.631   4.807   7.652  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.682   2.579   8.862  1.00  0.00           C  
HETATM 1092  CBB HEC A 130       9.767   3.653   9.942  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       6.973   1.800   4.177  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       7.092   1.169   5.403  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.307  -0.043   5.421  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.714  -0.149   4.213  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.126   0.996   3.435  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.200  -0.980   6.588  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.794  -1.231   3.727  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.494  -1.343   4.518  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.240   3.142   1.672  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.252   2.246   1.301  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.843   2.488  -0.062  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.578   3.524  -0.519  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.448   3.934   0.557  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.792   1.706  -0.795  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.532   4.161  -1.877  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       6.870   3.210  -3.021  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       5.607   2.695  -3.697  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       5.549   1.469  -3.934  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       4.722   3.537  -3.964  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.682  -1.037   4.391  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.240   0.049   6.438  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.826   1.327   1.956  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.206  -1.925   2.171  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.730  -3.323   6.585  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.219   0.403   4.220  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.161   0.674   5.197  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -6.065   1.707   4.749  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.675   2.063   3.507  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.527   1.254   3.174  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.288   3.096   2.607  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.211   2.252   5.550  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.842   2.633   6.981  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -7.325   4.037   7.315  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -6.764   4.986   6.724  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -8.245   4.137   8.156  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.148  -0.412   2.451  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.714   0.554   1.638  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -1.985   0.653   0.396  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -0.981  -0.247   0.452  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.078  -0.913   1.730  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.318   1.597  -0.723  1.00  0.00           C  
HETATM 1134  CAB HEC A 154       0.061  -0.536  -0.589  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.855   0.691  -1.029  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.293  -2.353   4.348  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.363  -2.638   3.364  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.493  -3.723   3.782  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.087  -4.097   5.014  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -1.025  -3.247   5.370  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.615  -4.295   2.965  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.652  -5.181   5.884  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.143  -5.431   5.674  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.358  -1.529   6.121  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.807  -2.512   6.925  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.513  -2.583   8.182  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.487  -1.649   8.145  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.394  -0.991   6.863  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -3.188  -3.535   9.296  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.496  -1.323   9.207  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -5.113  -0.132  10.081  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -5.895  -0.138  11.387  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -7.141  -0.180  11.303  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -5.231  -0.099  12.446  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.308  -1.522  -7.680  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -3.812  -0.325  -9.936  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.217  -2.322 -10.506  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.734  -2.686  -5.677  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.415  -0.338  -5.103  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -6.058  -1.335  -9.798  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -4.966  -0.856 -10.501  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.190  -0.983 -11.922  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.411  -1.536 -12.083  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -6.955  -1.757 -10.764  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -7.109  -1.875 -13.368  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.217  -0.564 -12.986  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -3.938   0.936 -13.015  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -2.503   1.217 -13.437  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -2.290   1.367 -14.660  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -1.645   1.278 -12.530  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.141  -2.245  -8.041  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.681  -2.672  -9.242  1.00  0.00           C  
HETATM 1173  C2B HEC A 168      -9.808  -3.542  -9.004  1.00  0.00           C  
HETATM 1174  C3B HEC A 168      -9.954  -3.645  -7.666  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -8.919  -2.839  -7.063  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.635  -4.190 -10.076  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -10.981  -4.434  -6.906  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -11.026  -5.914  -7.277  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.417  -1.631  -5.779  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.498  -2.130  -5.073  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.377  -1.801  -3.672  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.229  -1.105  -3.526  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.628  -0.997  -4.835  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.368  -2.182  -2.612  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.650  -0.534  -2.265  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.647  -1.505  -1.088  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.475  -0.550  -7.560  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -3.899  -0.122  -6.377  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.672   0.590  -6.646  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.502   0.596  -7.985  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.622  -0.113  -8.558  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.783   1.195  -5.599  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.380   1.209  -8.771  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -1.091   2.663  -8.410  1.00  0.00           C  
HETATM 1195  CGD HEC A 168       0.333   3.047  -8.785  1.00  0.00           C  
HETATM 1196  O1D HEC A 168       1.173   3.085  -7.860  1.00  0.00           O  
HETATM 1197  O2D HEC A 168       0.555   3.297  -9.989  1.00  0.00           O  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       6.480  12.765   3.756  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.870  12.822   5.073  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.231  11.469   5.393  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.713  10.740   6.259  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.859  13.970   5.119  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.979  12.221   3.082  1.00  0.00           H  
ATOM      7  HA  ALA A   1       6.661  13.021   5.797  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.015  13.685   5.747  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       5.337  14.858   5.534  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.507  14.184   4.110  1.00  0.00           H  
ATOM     11  N   ASP A   2       4.155  11.174   4.678  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.445   9.922   4.875  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.369   9.776   3.797  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.168   8.688   3.260  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.755   9.889   6.240  1.00  0.00           C  
ATOM     16  CG  ASP A   2       3.123  11.040   7.178  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       2.536  12.131   7.112  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       4.068  10.780   8.017  1.00  0.00           O  
ATOM     19  H   ASP A   2       3.770  11.773   3.976  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.209   9.147   4.810  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.676   9.897   6.085  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       3.000   8.948   6.731  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       3.681  10.433   8.871  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.706  10.887   3.514  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.655  10.897   2.510  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.282  10.763   1.121  1.00  0.00           C  
ATOM     27  O   ASP A   3       2.041  11.631   0.692  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.132  12.208   2.549  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.024  12.988   3.861  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       1.021  13.581   4.167  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -1.086  12.973   4.593  1.00  0.00           O  
ATOM     32  H   ASP A   3       1.876  11.768   3.956  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.013  10.053   2.761  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.213  12.846   1.735  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.183  11.989   2.359  1.00  0.00           H  
ATOM     36  HD2 ASP A   3      -1.900  12.939   4.014  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.942   9.668   0.456  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.462   9.410  -0.876  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.308   9.023  -1.803  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.481   8.136  -1.481  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.582   8.369  -0.821  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.713   8.828   0.101  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       3.088   8.034  -2.225  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.860   7.815   0.109  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.324   8.967   0.812  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.902  10.338  -1.241  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.174   7.451  -0.398  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       4.083   9.800  -0.227  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.331   8.958   1.114  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       2.970   8.903  -2.872  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       4.142   7.759  -2.176  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       2.514   7.200  -2.629  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       5.148   7.601   1.138  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       4.535   6.895  -0.376  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       5.713   8.229  -0.429  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.246   9.708  -2.936  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.798   9.447  -3.912  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.238   8.563  -5.028  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.728   8.935  -5.693  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.375  10.767  -4.427  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.419  10.521  -5.517  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -1.963  11.593  -3.281  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.892  10.427  -3.190  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.596   8.906  -3.403  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.559  11.340  -4.867  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -3.404  10.418  -5.061  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -2.426  11.363  -6.210  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -2.172   9.608  -6.058  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -1.184  12.220  -2.848  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -2.766  12.223  -3.662  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -2.358  10.924  -2.516  1.00  0.00           H  
ATOM     72  N   LEU A   6      -0.868   7.410  -5.199  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.445   6.471  -6.223  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.342   6.625  -7.453  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.437   6.068  -7.501  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.409   5.048  -5.663  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.563   4.806  -4.507  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.242   3.497  -3.784  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       2.014   4.852  -4.992  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.653   7.116  -4.654  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.575   6.732  -6.505  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.413   4.785  -5.329  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.154   4.365  -6.474  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.440   5.612  -3.783  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -0.776   3.536  -3.397  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       0.333   2.664  -4.483  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.939   3.356  -2.959  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.561   4.003  -4.581  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.035   4.806  -6.080  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.479   5.780  -4.658  1.00  0.00           H  
ATOM     91  N   LYS A   7      -0.843   7.385  -8.418  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.586   7.619  -9.645  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.039   6.279 -10.226  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.264   5.325 -10.274  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.760   8.464 -10.617  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.523   9.868 -10.059  1.00  0.00           C  
ATOM     97  CD  LYS A   7       0.968  10.214 -10.061  1.00  0.00           C  
ATOM     98  CE  LYS A   7       1.640   9.752  -8.766  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       2.586  10.780  -8.278  1.00  0.00           N  
ATOM    100  H   LYS A   7       0.049   7.834  -8.371  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.471   8.200  -9.385  1.00  0.00           H  
ATOM    102  HB2 LYS A   7       0.196   7.977 -10.807  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -1.277   8.532 -11.575  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -1.070  10.598 -10.655  1.00  0.00           H  
ATOM    105  HG3 LYS A   7      -0.913   9.930  -9.043  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       1.453   9.742 -10.915  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.095  11.290 -10.177  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       0.883   9.556  -8.007  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       2.169   8.815  -8.938  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       3.512  10.399  -8.118  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       2.693  11.542  -8.939  1.00  0.00           H  
ATOM    112  N   ALA A   8      -3.293   6.249 -10.653  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -3.859   5.041 -11.229  1.00  0.00           C  
ATOM    114  C   ALA A   8      -4.880   5.422 -12.302  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.704   6.311 -12.092  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.472   4.184 -10.119  1.00  0.00           C  
ATOM    117  H   ALA A   8      -3.917   7.029 -10.610  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -3.046   4.483 -11.694  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -5.405   3.745 -10.473  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -3.776   3.391  -9.846  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -4.672   4.808  -9.248  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.792   4.732 -13.430  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.698   4.988 -14.537  1.00  0.00           C  
ATOM    124  C   LYS A   9      -7.100   4.501 -14.165  1.00  0.00           C  
ATOM    125  O   LYS A   9      -8.056   4.726 -14.906  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -5.155   4.371 -15.827  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -5.273   2.845 -15.798  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -6.164   2.342 -16.935  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -6.030   0.828 -17.107  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -7.234   0.273 -17.765  1.00  0.00           N  
ATOM    131  H   LYS A   9      -4.118   4.011 -13.593  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.735   6.067 -14.686  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.703   4.765 -16.682  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -4.111   4.656 -15.960  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -4.282   2.399 -15.882  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -5.685   2.527 -14.840  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -7.203   2.598 -16.729  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -5.891   2.843 -17.864  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -5.146   0.600 -17.702  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -5.891   0.356 -16.135  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -8.083   0.735 -17.458  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -7.195   0.372 -18.774  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.179   3.843 -13.018  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.448   3.323 -12.539  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.775   3.956 -11.185  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.449   3.345 -10.356  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.385   1.806 -12.349  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -9.619   1.127 -12.948  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -9.967   1.319 -14.101  1.00  0.00           O  
ATOM    150  ND2 ASN A  10     -10.258   0.324 -12.102  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.397   3.664 -12.421  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -9.174   3.586 -13.308  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.485   1.414 -12.821  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.316   1.572 -11.287  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.920   0.211 -11.168  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -11.078  -0.166 -12.400  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.284   5.173 -11.002  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.516   5.895  -9.763  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.271   5.873  -8.874  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.753   4.805  -8.550  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.737   5.663 -11.681  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -8.790   6.926  -9.985  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.356   5.449  -9.230  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.825   7.065  -8.505  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.650   7.196  -7.660  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.905   6.489  -6.327  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.053   6.314  -5.922  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.345   8.666  -7.364  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.388   9.382  -6.504  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -7.373   8.776  -6.057  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -6.156  10.634  -6.296  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.251   7.929  -8.773  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -4.838   6.740  -8.226  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.379   8.727  -6.864  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -5.248   9.198  -8.311  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -5.184  10.774  -6.105  1.00  0.00           H  
ATOM    177  N   VAL A  13      -4.814   6.100  -5.682  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -4.905   5.416  -4.404  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.176   6.237  -3.338  1.00  0.00           C  
ATOM    180  O   VAL A  13      -2.983   6.507  -3.466  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.364   3.990  -4.534  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.497   3.231  -3.212  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -5.062   3.241  -5.670  1.00  0.00           C  
ATOM    184  H   VAL A  13      -3.884   6.246  -6.019  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -5.960   5.353  -4.138  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.303   4.056  -4.777  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -5.036   3.847  -2.492  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -5.045   2.304  -3.379  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -3.505   3.002  -2.823  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -4.669   3.584  -6.627  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -4.879   2.171  -5.565  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -6.134   3.432  -5.627  1.00  0.00           H  
ATOM    193  N   LYS A  14      -4.924   6.611  -2.311  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.365   7.396  -1.224  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.766   6.455  -0.176  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.498   5.791   0.556  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.415   8.356  -0.660  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.758   9.459   0.173  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -4.245   8.908   1.505  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -4.782   9.727   2.680  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -6.199   9.389   2.944  1.00  0.00           N  
ATOM    202  H   LYS A  14      -5.894   6.388  -2.215  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.562   8.005  -1.640  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -5.982   8.802  -1.477  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.124   7.804  -0.044  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -3.931   9.898  -0.386  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -5.477  10.257   0.358  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -4.550   7.867   1.613  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -3.155   8.924   1.514  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -4.184   9.533   3.570  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -4.692  10.791   2.461  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -6.759   9.414   2.099  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -6.301   8.459   3.335  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.442   6.428  -0.139  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.738   5.579   0.807  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.107   6.411   1.925  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.307   7.315   1.695  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.629   4.868   0.029  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.256   3.966   0.891  1.00  0.00           C  
ATOM    220  CD1 PHE A  15      -0.305   2.983   1.646  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       1.604   4.147   0.904  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       0.516   2.146   2.446  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       2.425   3.309   1.704  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       1.864   2.327   2.459  1.00  0.00           C  
ATOM    225  H   PHE A  15      -1.855   6.972  -0.738  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.470   4.894   1.234  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -1.081   4.268  -0.761  1.00  0.00           H  
ATOM    228  HB3 PHE A  15      -0.003   5.616  -0.458  1.00  0.00           H  
ATOM    229  HD1 PHE A  15      -1.385   2.838   1.636  1.00  0.00           H  
ATOM    230  HD2 PHE A  15       2.054   4.934   0.299  1.00  0.00           H  
ATOM    231  HE1 PHE A  15       0.067   1.358   3.051  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       3.506   3.455   1.714  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.495   1.684   3.073  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.490   6.079   3.160  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -1.019   6.730   4.364  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.274   6.074   4.826  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.211   5.079   5.547  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -2.135   6.521   5.385  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.682   5.143   4.968  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.428   5.021   3.467  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -0.854   7.794   4.194  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.760   6.492   6.408  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -2.880   7.308   5.268  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.518   4.174   5.440  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.682   5.516   5.190  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -2.021   4.040   3.221  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.354   5.195   2.920  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.403   6.629   4.412  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.693   6.080   4.796  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.039   6.529   6.217  1.00  0.00           C  
ATOM    251  O   HIS A  17       4.140   7.019   6.466  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.769   6.456   3.776  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.114   5.822   4.040  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.954   6.240   5.057  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.754   4.795   3.409  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.048   5.493   5.030  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.922   4.599   4.008  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.446   7.439   3.826  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.587   4.995   4.782  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.430   6.166   2.782  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.885   7.540   3.769  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.767   6.980   5.703  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.371   4.233   2.558  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.898   5.578   5.706  1.00  0.00           H  
ATOM    265  N   LYS A  18       2.080   6.344   7.112  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.270   6.724   8.502  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.683   5.640   9.407  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.418   4.943  10.105  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.695   8.118   8.760  1.00  0.00           C  
ATOM    270  CG  LYS A  18       1.110   8.218  10.170  1.00  0.00           C  
ATOM    271  CD  LYS A  18       2.121   7.747  11.217  1.00  0.00           C  
ATOM    272  CE  LYS A  18       2.107   8.662  12.443  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       3.067   9.775  12.270  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.188   5.944   6.901  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.344   6.780   8.681  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.477   8.867   8.632  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       0.921   8.338   8.024  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.822   9.249  10.376  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       0.205   7.615  10.236  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.888   6.725  11.519  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       3.121   7.731  10.782  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.104   9.059  12.597  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       2.363   8.089  13.335  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       3.903   9.483  11.776  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       2.667  10.543  11.741  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.363   5.531   9.367  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.332   4.543  10.175  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.243   3.156   9.882  1.00  0.00           C  
ATOM    289  O   ALA A  19       0.162   2.257  10.719  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.834   4.622   9.898  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.228   6.102   8.797  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.155   4.787  11.222  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.131   3.790   9.259  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.381   4.569  10.840  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.063   5.563   9.397  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.810   3.024   8.692  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.398   1.761   8.279  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.747   1.571   8.976  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.407   0.550   8.789  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.503   1.684   6.754  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.203   1.339   6.067  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.733   2.294   5.711  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.305   0.136   5.673  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.755   1.682   5.131  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.488   0.345   5.109  1.00  0.00           N  
ATOM    306  H   HIS A  20       0.872   3.760   8.018  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.716   0.977   8.606  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.859   2.641   6.376  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.251   0.937   6.489  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.652   3.279   5.866  1.00  0.00           H  
ATOM    311  HD2 HIS A  20       0.178  -0.832   5.800  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.652   2.163   4.740  1.00  0.00           H  
ATOM    313  N   GLN A  21       3.116   2.570   9.764  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.374   2.525  10.490  1.00  0.00           C  
ATOM    315  C   GLN A  21       4.155   1.967  11.898  1.00  0.00           C  
ATOM    316  O   GLN A  21       4.828   1.022  12.307  1.00  0.00           O  
ATOM    317  CB  GLN A  21       5.025   3.908  10.543  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.407   4.389   9.142  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.732   5.884   9.145  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       5.171   6.666   9.895  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       6.666   6.236   8.266  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.573   3.396   9.911  1.00  0.00           H  
ATOM    323  HA  GLN A  21       5.013   1.850   9.920  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.339   4.620  11.002  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       5.914   3.871  11.173  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       6.268   3.827   8.782  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.587   4.193   8.451  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       7.086   5.545   7.679  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       6.947   7.193   8.192  1.00  0.00           H  
ATOM    330  N   LYS A  22       3.211   2.576  12.601  1.00  0.00           N  
ATOM    331  CA  LYS A  22       2.895   2.152  13.954  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.272   0.755  13.914  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.367   0.002  14.882  1.00  0.00           O  
ATOM    334  CB  LYS A  22       2.021   3.196  14.652  1.00  0.00           C  
ATOM    335  CG  LYS A  22       2.834   4.442  15.010  1.00  0.00           C  
ATOM    336  CD  LYS A  22       3.253   4.419  16.481  1.00  0.00           C  
ATOM    337  CE  LYS A  22       2.818   5.701  17.194  1.00  0.00           C  
ATOM    338  NZ  LYS A  22       1.398   5.613  17.599  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.668   3.344  12.261  1.00  0.00           H  
ATOM    340  HA  LYS A  22       3.833   2.096  14.507  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       1.190   3.473  14.003  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       1.588   2.767  15.556  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       3.719   4.497  14.376  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       2.243   5.336  14.810  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       2.810   3.555  16.976  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       4.335   4.308  16.553  1.00  0.00           H  
ATOM    347  HE2 LYS A  22       3.443   5.866  18.072  1.00  0.00           H  
ATOM    348  HE3 LYS A  22       2.962   6.558  16.536  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22       1.172   4.708  17.998  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22       1.157   6.309  18.296  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.648   0.452  12.785  1.00  0.00           N  
ATOM    352  CA  ALA A  23       1.010  -0.840  12.606  1.00  0.00           C  
ATOM    353  C   ALA A  23       2.060  -1.869  12.182  1.00  0.00           C  
ATOM    354  O   ALA A  23       1.923  -3.057  12.470  1.00  0.00           O  
ATOM    355  CB  ALA A  23      -0.125  -0.713  11.589  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.576   1.071  12.003  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.589  -1.138  13.567  1.00  0.00           H  
ATOM    358  HB1 ALA A  23       0.255  -0.930  10.591  1.00  0.00           H  
ATOM    359  HB2 ALA A  23      -0.918  -1.419  11.838  1.00  0.00           H  
ATOM    360  HB3 ALA A  23      -0.523   0.302  11.613  1.00  0.00           H  
ATOM    361  N   VAL A  24       3.086  -1.375  11.505  1.00  0.00           N  
ATOM    362  CA  VAL A  24       4.159  -2.236  11.038  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.501  -1.529  11.243  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.233  -1.232  10.301  1.00  0.00           O  
ATOM    365  CB  VAL A  24       3.912  -2.638   9.583  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       5.003  -3.587   9.083  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.525  -3.261   9.414  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.191  -0.407  11.275  1.00  0.00           H  
ATOM    369  HA  VAL A  24       4.143  -3.141  11.646  1.00  0.00           H  
ATOM    370  HB  VAL A  24       3.949  -1.735   8.974  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       5.500  -3.146   8.219  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       5.733  -3.752   9.877  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       4.555  -4.539   8.798  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       2.351  -3.483   8.361  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       2.467  -4.182   9.994  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       1.767  -2.562   9.768  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.810  -1.262  12.514  1.00  0.00           N  
ATOM    378  CA  PRO A  25       7.026  -0.603  12.937  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.198  -1.116  12.112  1.00  0.00           C  
ATOM    380  O   PRO A  25       9.170  -0.381  11.940  1.00  0.00           O  
ATOM    381  CB  PRO A  25       7.185  -0.980  14.408  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.739  -1.094  14.866  1.00  0.00           C  
ATOM    383  CD  PRO A  25       4.972  -1.597  13.646  1.00  0.00           C  
ATOM    384  HA  PRO A  25       6.943   0.479  12.829  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.684  -1.941  14.537  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.730  -0.190  14.924  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.347  -1.577  15.761  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.698  -0.009  14.963  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.798  -2.671  13.712  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       4.025  -1.064  13.559  1.00  0.00           H  
ATOM    391  N   ASP A  26       8.090  -2.344  11.627  1.00  0.00           N  
ATOM    392  CA  ASP A  26       9.154  -2.929  10.828  1.00  0.00           C  
ATOM    393  C   ASP A  26       9.080  -2.374   9.405  1.00  0.00           C  
ATOM    394  O   ASP A  26       8.108  -2.613   8.690  1.00  0.00           O  
ATOM    395  CB  ASP A  26       9.011  -4.450  10.750  1.00  0.00           C  
ATOM    396  CG  ASP A  26      10.079  -5.158   9.915  1.00  0.00           C  
ATOM    397  OD1 ASP A  26      10.968  -4.515   9.336  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       9.973  -6.443   9.869  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.297  -2.935  11.772  1.00  0.00           H  
ATOM    400  HA  ASP A  26      10.078  -2.654  11.336  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       9.036  -4.855  11.762  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       8.031  -4.687  10.336  1.00  0.00           H  
ATOM    403  HD2 ASP A  26       9.846  -6.808  10.791  1.00  0.00           H  
ATOM    404  N   CYS A  27      10.122  -1.643   9.034  1.00  0.00           N  
ATOM    405  CA  CYS A  27      10.187  -1.052   7.708  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.791  -2.082   6.752  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.681  -1.944   5.535  1.00  0.00           O  
ATOM    408  CB  CYS A  27      10.980   0.257   7.711  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.795   1.263   9.229  1.00  0.00           S  
ATOM    410  H   CYS A  27      10.909  -1.453   9.621  1.00  0.00           H  
ATOM    411  HA  CYS A  27       9.164  -0.811   7.422  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      12.036   0.026   7.572  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.669   0.856   6.855  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.415  -3.093   7.340  1.00  0.00           N  
ATOM    415  CA  LYS A  28      12.036  -4.146   6.555  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.953  -5.091   6.030  1.00  0.00           C  
ATOM    417  O   LYS A  28      11.244  -6.013   5.270  1.00  0.00           O  
ATOM    418  CB  LYS A  28      13.124  -4.850   7.369  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.203  -3.859   7.814  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.600  -4.382   7.476  1.00  0.00           C  
ATOM    421  CE  LYS A  28      16.674  -3.364   7.861  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      16.851  -3.328   9.330  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.500  -3.198   8.330  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.525  -3.674   5.703  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.680  -5.326   8.243  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.577  -5.641   6.771  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      14.042  -2.898   7.326  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      14.124  -3.689   8.887  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      15.778  -5.320   8.001  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      15.664  -4.597   6.409  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      17.618  -3.622   7.382  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      16.393  -2.375   7.499  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      17.651  -2.767   9.603  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      16.044  -2.935   9.801  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.727  -4.829   6.457  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.599  -5.645   6.040  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.346  -5.431   4.546  1.00  0.00           C  
ATOM    438  O   LYS A  29       8.266  -6.393   3.783  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.378  -5.360   6.917  1.00  0.00           C  
ATOM    440  CG  LYS A  29       7.260  -6.388   8.043  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.799  -7.743   7.503  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.429  -8.121   8.069  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       4.356  -7.378   7.371  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.498  -4.077   7.076  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.873  -6.688   6.198  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.455  -4.359   7.340  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.475  -5.379   6.306  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       8.224  -6.500   8.540  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.554  -6.032   8.793  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.749  -7.707   6.415  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.528  -8.510   7.763  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       5.267  -9.194   7.961  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       5.396  -7.901   9.137  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       3.549  -7.963   7.184  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       4.027  -6.587   7.913  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.228  -4.166   4.173  1.00  0.00           N  
ATOM    457  CA  CYS A  30       7.986  -3.814   2.784  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.330  -3.492   2.129  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.672  -4.061   1.093  1.00  0.00           O  
ATOM    460  CB  CYS A  30       6.997  -2.653   2.658  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.582  -2.911   3.790  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.294  -3.390   4.800  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.526  -4.685   2.316  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.496  -1.713   2.894  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.642  -2.577   1.631  1.00  0.00           H  
ATOM    466  N   HIS A  31      10.056  -2.580   2.759  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.356  -2.176   2.250  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.360  -3.314   2.444  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.755  -3.612   3.570  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.810  -0.867   2.899  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.884   0.298   2.646  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.650   0.808   1.380  1.00  0.00           N  
ATOM    473  CD2 HIS A  31      10.137   1.047   3.507  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.799   1.818   1.487  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.483   1.965   2.806  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.771  -2.122   3.601  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.230  -1.992   1.183  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.900  -1.019   3.975  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.804  -0.616   2.529  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      11.054   0.470   0.530  1.00  0.00           H  
ATOM    481  HD2 HIS A  31      10.087   0.914   4.587  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.418   2.424   0.665  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.743  -3.918   1.329  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.693  -5.017   1.362  1.00  0.00           C  
ATOM    485  C   GLU A  32      15.123  -4.486   1.244  1.00  0.00           C  
ATOM    486  O   GLU A  32      15.964  -4.760   2.099  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.394  -6.034   0.259  1.00  0.00           C  
ATOM    488  CG  GLU A  32      12.727  -7.286   0.835  1.00  0.00           C  
ATOM    489  CD  GLU A  32      12.874  -8.473  -0.120  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      13.993  -8.785  -0.554  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      11.773  -9.080  -0.408  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.417  -3.669   0.417  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.554  -5.491   2.333  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.743  -5.583  -0.490  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      14.319  -6.311  -0.247  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      13.176  -7.531   1.797  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      11.671  -7.089   1.016  1.00  0.00           H  
ATOM    498  HE2 GLU A  32      11.627  -9.842   0.223  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.356  -3.735   0.177  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.669  -3.162  -0.064  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.848  -1.921   0.813  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.888  -1.265   0.761  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.872  -2.896  -1.556  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.472  -4.115  -2.390  1.00  0.00           C  
ATOM    505  CD  LYS A  33      14.985  -4.071  -2.747  1.00  0.00           C  
ATOM    506  CE  LYS A  33      14.762  -4.440  -4.215  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      13.376  -4.915  -4.426  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.666  -3.516  -0.513  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.409  -3.905   0.235  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      16.279  -2.033  -1.860  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.916  -2.647  -1.747  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      17.068  -4.147  -3.302  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      16.689  -5.027  -1.835  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      14.433  -4.759  -2.108  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      14.591  -3.072  -2.556  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      14.957  -3.575  -4.848  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      15.468  -5.217  -4.512  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      13.073  -4.788  -5.385  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      13.276  -5.901  -4.214  1.00  0.00           H  
ATOM    520  N   GLY A  34      15.820  -1.636   1.598  1.00  0.00           N  
ATOM    521  CA  GLY A  34      15.851  -0.485   2.484  1.00  0.00           C  
ATOM    522  C   GLY A  34      14.831   0.569   2.049  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.234   0.497   0.977  1.00  0.00           O  
ATOM    524  H   GLY A  34      14.978  -2.175   1.634  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      15.638  -0.802   3.505  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      16.850  -0.051   2.487  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.643   1.565   2.918  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.729   2.668   2.711  1.00  0.00           C  
ATOM    529  C   PRO A  35      13.976   3.284   1.342  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.135   3.453   0.966  1.00  0.00           O  
ATOM    531  CB  PRO A  35      14.054   3.660   3.825  1.00  0.00           C  
ATOM    532  CG  PRO A  35      15.426   3.183   4.446  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.328   1.681   4.187  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.693   2.337   2.787  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      14.134   4.683   3.458  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      13.293   3.588   4.603  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      16.080   3.634   3.700  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      15.777   3.408   5.453  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.319   1.228   4.151  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      14.724   1.211   4.963  1.00  0.00           H  
ATOM    541  N   GLY A  36      12.903   3.604   0.632  1.00  0.00           N  
ATOM    542  CA  GLY A  36      13.029   4.197  -0.688  1.00  0.00           C  
ATOM    543  C   GLY A  36      11.998   3.609  -1.654  1.00  0.00           C  
ATOM    544  O   GLY A  36      11.068   2.924  -1.232  1.00  0.00           O  
ATOM    545  H   GLY A  36      11.964   3.464   0.945  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      12.895   5.277  -0.620  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      14.034   4.024  -1.074  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.197   3.900  -2.931  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.296   3.409  -3.960  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.431   1.889  -4.067  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.513   1.342  -3.858  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.540   4.142  -5.280  1.00  0.00           C  
ATOM    553  CG  LYS A  37      10.242   4.281  -6.078  1.00  0.00           C  
ATOM    554  CD  LYS A  37      10.169   3.234  -7.192  1.00  0.00           C  
ATOM    555  CE  LYS A  37       9.642   3.850  -8.489  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      10.595   3.619  -9.598  1.00  0.00           N  
ATOM    557  H   LYS A  37      12.956   4.458  -3.265  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.280   3.644  -3.643  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      11.955   5.130  -5.081  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      12.278   3.600  -5.871  1.00  0.00           H  
ATOM    561  HG2 LYS A  37       9.387   4.168  -5.411  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      10.180   5.280  -6.509  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      11.158   2.810  -7.363  1.00  0.00           H  
ATOM    564  HD3 LYS A  37       9.520   2.415  -6.884  1.00  0.00           H  
ATOM    565  HE2 LYS A  37       8.673   3.416  -8.738  1.00  0.00           H  
ATOM    566  HE3 LYS A  37       9.486   4.921  -8.354  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37      10.795   2.634  -9.727  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      10.240   3.965 -10.482  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.317   1.249  -4.391  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.298  -0.198  -4.528  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.270  -0.564  -6.013  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.341  -0.194  -6.730  1.00  0.00           O  
ATOM    573  CB  ILE A  38       9.141  -0.796  -3.725  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.229  -0.392  -2.252  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       9.081  -2.315  -3.900  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.945  -0.758  -1.505  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.441   1.701  -4.559  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.222  -0.579  -4.095  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.208  -0.390  -4.115  1.00  0.00           H  
ATOM    580 HG12 ILE A  38      10.080  -0.888  -1.785  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.405   0.681  -2.176  1.00  0.00           H  
ATOM    582 HG21 ILE A  38      10.088  -2.727  -3.846  1.00  0.00           H  
ATOM    583 HG22 ILE A  38       8.468  -2.748  -3.109  1.00  0.00           H  
ATOM    584 HG23 ILE A  38       8.642  -2.552  -4.869  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       7.228  -1.187  -2.204  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       8.173  -1.487  -0.726  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       7.521   0.137  -1.051  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.298  -1.288  -6.431  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.403  -1.709  -7.817  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.574  -2.973  -8.052  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.630  -3.912  -7.260  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.864  -1.929  -8.215  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.617  -0.599  -8.297  1.00  0.00           C  
ATOM    594  CD  GLU A  39      14.599  -0.452  -7.134  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      14.271   0.184  -6.121  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      15.740  -1.028  -7.307  1.00  0.00           O  
ATOM    597  H   GLU A  39      12.049  -1.585  -5.841  1.00  0.00           H  
ATOM    598  HA  GLU A  39      10.995  -0.884  -8.402  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      13.348  -2.580  -7.487  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      12.911  -2.438  -9.177  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      14.156  -0.540  -9.243  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      12.905   0.227  -8.284  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      16.449  -0.547  -6.792  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.825  -2.956  -9.145  1.00  0.00           N  
ATOM    605  CA  GLY A  40       8.986  -4.090  -9.494  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.522  -3.817  -9.142  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.618  -4.224  -9.871  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.785  -2.188  -9.784  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       9.074  -4.298 -10.561  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.331  -4.979  -8.966  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.333  -3.132  -8.024  1.00  0.00           N  
ATOM    612  CA  PHE A  41       5.995  -2.800  -7.567  1.00  0.00           C  
ATOM    613  C   PHE A  41       5.082  -2.455  -8.745  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.560  -2.104  -9.823  1.00  0.00           O  
ATOM    615  CB  PHE A  41       6.122  -1.575  -6.660  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.805  -1.135  -6.019  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       4.230  -1.899  -5.052  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       4.208   0.021  -6.416  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       3.007  -1.491  -4.457  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       2.985   0.430  -5.821  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.410  -0.335  -4.854  1.00  0.00           C  
ATOM    622  H   PHE A  41       8.074  -2.805  -7.437  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.603  -3.677  -7.051  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.843  -1.792  -5.872  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.526  -0.746  -7.241  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.708  -2.826  -4.734  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       4.668   0.634  -7.190  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       2.547  -2.104  -3.682  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       2.507   1.356  -6.139  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.472  -0.022  -4.397  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.785  -2.566  -8.500  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.801  -2.270  -9.528  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.422  -2.806  -9.138  1.00  0.00           C  
ATOM    634  O   GLY A  42       1.128  -2.971  -7.955  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.404  -2.852  -7.621  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.745  -1.192  -9.683  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       3.113  -2.712 -10.473  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.614  -3.065 -10.155  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.727  -3.579  -9.933  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.639  -4.921  -9.203  1.00  0.00           C  
ATOM    641  O   LYS A  43      -0.855  -4.989  -7.994  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.500  -3.647 -11.252  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -3.006  -3.745 -11.001  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.658  -4.745 -11.958  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -4.805  -4.095 -12.732  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -5.055  -4.822 -13.997  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.861  -2.928 -11.114  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.247  -2.870  -9.290  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.285  -2.761 -11.850  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.167  -4.509 -11.830  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.187  -4.051  -9.970  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.464  -2.764 -11.127  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -2.912  -5.124 -12.656  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -4.032  -5.600 -11.396  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -5.709  -4.093 -12.122  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -4.563  -3.053 -12.946  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -4.217  -4.898 -14.563  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -5.386  -5.766 -13.833  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.322  -5.955  -9.968  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.203  -7.291  -9.409  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.361  -7.224  -7.989  1.00  0.00           C  
ATOM    662  O   GLU A  44      -0.038  -7.999  -7.121  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.661  -8.184 -10.301  1.00  0.00           C  
ATOM    664  CG  GLU A  44      -0.152  -8.744 -11.470  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.205  -7.736 -11.938  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -2.252  -7.589 -11.291  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -0.903  -7.092 -13.014  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.148  -5.892 -10.951  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.219  -7.687  -9.385  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.508  -7.613 -10.683  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       1.071  -9.005  -9.713  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.514  -8.989 -12.297  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.639  -9.670 -11.168  1.00  0.00           H  
ATOM    674  HE2 GLU A  44      -1.227  -6.148 -12.949  1.00  0.00           H  
ATOM    675  N   MET A  45       1.282  -6.291  -7.796  1.00  0.00           N  
ATOM    676  CA  MET A  45       1.905  -6.112  -6.496  1.00  0.00           C  
ATOM    677  C   MET A  45       0.913  -5.530  -5.487  1.00  0.00           C  
ATOM    678  O   MET A  45       0.663  -6.127  -4.441  1.00  0.00           O  
ATOM    679  CB  MET A  45       3.107  -5.174  -6.630  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.250  -5.613  -5.713  1.00  0.00           C  
ATOM    681  SD  MET A  45       5.237  -6.861  -6.522  1.00  0.00           S  
ATOM    682  CE  MET A  45       6.583  -6.996  -5.357  1.00  0.00           C  
ATOM    683  H   MET A  45       1.601  -5.664  -8.507  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.213  -7.109  -6.180  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.450  -5.163  -7.665  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.807  -4.156  -6.382  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.872  -4.756  -5.458  1.00  0.00           H  
ATOM    688  HG3 MET A  45       3.848  -6.005  -4.779  1.00  0.00           H  
ATOM    689  HE1 MET A  45       7.449  -6.456  -5.739  1.00  0.00           H  
ATOM    690  HE2 MET A  45       6.280  -6.569  -4.401  1.00  0.00           H  
ATOM    691  HE3 MET A  45       6.841  -8.046  -5.221  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.375  -4.371  -5.837  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.585  -3.701  -4.975  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.694  -4.683  -4.594  1.00  0.00           C  
ATOM    695  O   ALA A  46      -1.986  -4.867  -3.413  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -1.125  -2.457  -5.682  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.583  -3.891  -6.689  1.00  0.00           H  
ATOM    698  HA  ALA A  46      -0.059  -3.391  -4.072  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -0.293  -1.860  -6.055  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -1.757  -2.760  -6.517  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -1.711  -1.865  -4.979  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.282  -5.288  -5.615  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.352  -6.247  -5.402  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.782  -7.524  -4.784  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.443  -8.177  -3.978  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -4.116  -6.507  -6.702  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.662  -5.260  -7.354  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.817  -5.136  -8.724  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -5.089  -4.084  -6.810  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.315  -3.935  -8.981  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.482  -3.284  -7.794  1.00  0.00           N  
ATOM    712  H   HIS A  47      -2.038  -5.133  -6.573  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -4.046  -5.790  -4.696  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.453  -7.012  -7.406  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -4.941  -7.189  -6.497  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.592  -5.834  -9.404  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -5.104  -3.842  -5.748  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.549  -3.537  -9.969  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.560  -7.843  -5.185  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -0.892  -9.031  -4.680  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.412  -8.821  -3.243  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.138  -8.272  -2.415  1.00  0.00           O  
ATOM    723  H   GLY A  48      -1.029  -7.307  -5.841  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.575  -9.880  -4.718  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      -0.044  -9.275  -5.319  1.00  0.00           H  
ATOM    726  N   LYS A  49       0.809  -9.269  -2.990  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.396  -9.137  -1.667  1.00  0.00           C  
ATOM    728  C   LYS A  49       2.042  -7.756  -1.536  1.00  0.00           C  
ATOM    729  O   LYS A  49       3.125  -7.626  -0.967  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.356 -10.295  -1.388  1.00  0.00           C  
ATOM    731  CG  LYS A  49       3.644 -10.146  -2.202  1.00  0.00           C  
ATOM    732  CD  LYS A  49       3.663 -11.121  -3.381  1.00  0.00           C  
ATOM    733  CE  LYS A  49       4.502 -10.570  -4.535  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       5.802 -11.274  -4.613  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.393  -9.714  -3.668  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.585  -9.209  -0.942  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       2.595 -10.327  -0.325  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       1.873 -11.240  -1.635  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       3.730  -9.124  -2.569  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       4.506 -10.329  -1.561  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       4.068 -12.080  -3.058  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       2.644 -11.304  -3.722  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       3.961 -10.686  -5.474  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       4.668  -9.502  -4.393  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       6.252 -11.342  -3.707  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       5.701 -12.220  -4.964  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.351  -6.761  -2.072  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.844  -5.395  -2.022  1.00  0.00           C  
ATOM    749  C   GLY A  50       0.979  -4.533  -1.099  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.494  -3.870  -0.201  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.471  -6.876  -2.532  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.875  -5.390  -1.669  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.849  -4.970  -3.025  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.320  -4.571  -1.354  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.261  -3.802  -0.558  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.317  -4.760  -0.003  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.182  -5.259   1.113  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -1.891  -2.666  -1.368  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.702  -1.434  -2.013  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.731  -5.113  -2.087  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.689  -3.346   0.250  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.438  -3.096  -2.206  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.620  -2.153  -0.741  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.345  -4.988  -0.808  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.423  -5.877  -0.412  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.832  -7.132   0.234  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.226  -7.513   1.335  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.340  -6.171  -1.601  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.235  -4.970  -1.913  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.626  -5.425  -2.360  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.635  -5.779  -3.848  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -6.980  -7.087  -4.074  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.447  -4.578  -1.715  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -5.021  -5.354   0.334  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.739  -6.419  -2.476  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -5.957  -7.043  -1.382  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.322  -4.338  -1.030  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -5.778  -4.365  -2.695  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -7.935  -6.291  -1.774  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.351  -4.634  -2.166  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -8.662  -5.812  -4.214  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -7.120  -5.004  -4.415  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -7.602  -7.752  -4.518  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -6.164  -7.005  -4.670  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.895  -7.740  -0.479  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.246  -8.944   0.011  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.199  -8.959   1.540  1.00  0.00           C  
ATOM    788  O   GLY A  53      -2.800  -9.825   2.174  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.580  -7.424  -1.374  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.781  -9.823  -0.349  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.233  -9.003  -0.388  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.481  -7.990   2.088  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.349  -7.881   3.531  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.747  -7.722   4.131  1.00  0.00           C  
ATOM    795  O   CYS A  54      -3.112  -8.440   5.061  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.423  -6.729   3.928  1.00  0.00           C  
ATOM    797  SG  CYS A  54      -0.074  -6.798   5.723  1.00  0.00           S  
ATOM    798  H   CYS A  54      -0.996  -7.290   1.565  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.883  -8.805   3.873  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.508  -6.789   3.365  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.887  -5.775   3.676  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.491  -6.778   3.574  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.842  -6.517   4.043  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.592  -7.839   4.211  1.00  0.00           C  
ATOM    805  O   HIS A  55      -5.865  -8.264   5.333  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.562  -5.542   3.109  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -4.989  -4.144   3.121  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.451  -3.138   2.289  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -3.990  -3.596   3.871  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.753  -2.039   2.536  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -3.848  -2.325   3.516  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.187  -6.199   2.818  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.747  -6.036   5.016  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.521  -5.931   2.092  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.614  -5.495   3.390  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.186  -3.226   1.617  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.408  -4.115   4.632  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -4.880  -1.076   2.043  1.00  0.00           H  
ATOM    819  N   GLU A  56      -5.903  -8.455   3.080  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.616  -9.720   3.088  1.00  0.00           C  
ATOM    821  C   GLU A  56      -5.877 -10.741   3.956  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.468 -11.719   4.410  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -6.811 -10.249   1.666  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.629  -9.868   0.772  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.272 -11.010  -0.181  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -4.324 -11.765   0.083  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -6.019 -11.100  -1.229  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.677  -8.103   2.172  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.591  -9.501   3.524  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -6.920 -11.333   1.689  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.733  -9.845   1.247  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -5.875  -8.974   0.199  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.766  -9.623   1.391  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -6.907 -11.489  -0.983  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.594 -10.478   4.159  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.768 -11.361   4.964  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.309 -11.439   6.393  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.550 -12.528   6.911  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.307 -10.904   4.956  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.362 -12.094   4.773  1.00  0.00           C  
ATOM    841  CD  GLU A  57      -1.720 -12.892   3.518  1.00  0.00           C  
ATOM    842  OE1 GLU A  57      -2.385 -13.934   3.615  1.00  0.00           O  
ATOM    843  OE2 GLU A  57      -1.284 -12.392   2.412  1.00  0.00           O  
ATOM    844  H   GLU A  57      -4.121  -9.680   3.786  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -3.839 -12.339   4.488  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -2.152 -10.185   4.151  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -2.077 -10.392   5.890  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -0.334 -11.738   4.702  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -1.415 -12.742   5.648  1.00  0.00           H  
ATOM    850  HE2 GLU A  57      -0.407 -12.809   2.171  1.00  0.00           H  
ATOM    851  N   MET A  58      -4.484 -10.269   6.990  1.00  0.00           N  
ATOM    852  CA  MET A  58      -4.993 -10.191   8.349  1.00  0.00           C  
ATOM    853  C   MET A  58      -6.489  -9.871   8.357  1.00  0.00           C  
ATOM    854  O   MET A  58      -7.081  -9.676   9.418  1.00  0.00           O  
ATOM    855  CB  MET A  58      -4.235  -9.105   9.116  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.733  -9.396   9.137  1.00  0.00           C  
ATOM    857  SD  MET A  58      -2.200  -9.737  10.806  1.00  0.00           S  
ATOM    858  CE  MET A  58      -1.854  -8.078  11.366  1.00  0.00           C  
ATOM    859  H   MET A  58      -4.286  -9.387   6.562  1.00  0.00           H  
ATOM    860  HA  MET A  58      -4.822 -11.176   8.782  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -4.415  -8.135   8.654  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -4.612  -9.047  10.137  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -2.510 -10.247   8.494  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -2.184  -8.543   8.738  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -0.972  -8.088  12.006  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -1.672  -7.435  10.505  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -2.707  -7.700  11.929  1.00  0.00           H  
ATOM    868  N   LYS A  59      -7.059  -9.827   7.161  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -8.475  -9.535   7.017  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.715  -8.050   7.295  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.855  -7.588   7.275  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -9.307 -10.469   7.898  1.00  0.00           C  
ATOM    873  CG  LYS A  59     -10.025 -11.524   7.054  1.00  0.00           C  
ATOM    874  CD  LYS A  59     -11.040 -10.875   6.111  1.00  0.00           C  
ATOM    875  CE  LYS A  59     -12.223 -11.809   5.852  1.00  0.00           C  
ATOM    876  NZ  LYS A  59     -12.015 -12.575   4.603  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.571  -9.987   6.303  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.747  -9.741   5.982  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -8.662 -10.958   8.627  1.00  0.00           H  
ATOM    880  HB3 LYS A  59     -10.039  -9.888   8.460  1.00  0.00           H  
ATOM    881  HG2 LYS A  59      -9.295 -12.089   6.475  1.00  0.00           H  
ATOM    882  HG3 LYS A  59     -10.532 -12.234   7.707  1.00  0.00           H  
ATOM    883  HD2 LYS A  59     -11.397  -9.940   6.543  1.00  0.00           H  
ATOM    884  HD3 LYS A  59     -10.556 -10.624   5.167  1.00  0.00           H  
ATOM    885  HE2 LYS A  59     -12.343 -12.495   6.691  1.00  0.00           H  
ATOM    886  HE3 LYS A  59     -13.143 -11.229   5.781  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59     -11.139 -12.335   4.152  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59     -11.995 -13.575   4.769  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.623  -7.344   7.549  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.701  -5.920   7.831  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.351  -5.134   6.566  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.832  -5.698   5.604  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.830  -5.565   9.037  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -7.126  -6.490  10.220  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -8.333  -5.991  11.017  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -8.920  -7.109  11.881  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      -8.979  -6.692  13.299  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.700  -7.727   7.563  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.733  -5.697   8.102  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.777  -5.642   8.766  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -7.009  -4.530   9.327  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -7.318  -7.499   9.857  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -6.253  -6.545  10.870  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -8.034  -5.156  11.651  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -9.095  -5.616  10.334  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      -9.919  -7.363  11.528  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -8.310  -8.008  11.786  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      -9.909  -6.803  13.689  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      -8.350  -7.233  13.882  1.00  0.00           H  
ATOM    910  N   GLY A  61      -7.650  -3.844   6.608  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.373  -2.974   5.478  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.399  -3.182   4.362  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.030  -4.230   4.243  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.073  -3.393   7.395  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.389  -1.934   5.802  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.372  -3.174   5.097  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.554  -2.145   3.536  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.467  -2.124   2.414  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.063  -3.192   1.408  1.00  0.00           C  
ATOM    920  O   PRO A  62      -7.928  -3.163   0.935  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.321  -0.726   1.817  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.007  -0.215   2.294  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -7.828  -0.898   3.648  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.493  -2.292   2.741  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.378  -0.732   0.729  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.086  -0.074   2.239  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.355  -0.693   1.562  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -7.815   0.857   2.341  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -6.773  -1.066   3.862  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.282  -0.290   4.431  1.00  0.00           H  
ATOM    931  N   THR A  63      -9.980  -4.098   1.104  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.696  -5.162   0.155  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.656  -5.087  -1.033  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.469  -5.781  -2.032  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.760  -6.494   0.905  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.130  -6.619   1.275  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -9.016  -6.450   2.242  1.00  0.00           C  
ATOM    938  H   THR A  63     -10.901  -4.114   1.493  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.690  -5.013  -0.236  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.393  -7.309   0.282  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.354  -5.955   1.989  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -8.667  -5.434   2.430  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -9.688  -6.758   3.042  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -8.162  -7.126   2.204  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.664  -4.239  -0.886  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.654  -4.065  -1.935  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.275  -2.855  -2.792  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.568  -1.961  -2.331  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.059  -3.979  -1.337  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.328  -5.156  -0.397  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -15.463  -6.034  -0.928  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -15.085  -7.515  -0.868  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -16.147  -8.295  -0.193  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.809  -3.679  -0.071  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.625  -4.955  -2.563  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.170  -3.041  -0.792  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.800  -3.972  -2.137  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -13.422  -5.753  -0.288  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -14.585  -4.783   0.595  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -16.365  -5.861  -0.341  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -15.693  -5.755  -1.956  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -14.929  -7.898  -1.876  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -14.142  -7.634  -0.332  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -16.589  -7.768   0.552  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -16.882  -8.569  -0.836  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.764  -2.866  -4.023  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.485  -1.781  -4.949  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.241  -0.538  -4.473  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.226  -0.648  -3.743  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.850  -2.155  -6.386  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.768  -3.945  -6.757  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.339  -3.597  -4.391  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.409  -1.613  -4.920  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.860  -1.802  -6.594  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.181  -1.627  -7.066  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.753   0.614  -4.906  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.370   1.876  -4.534  1.00  0.00           C  
ATOM    978  C   GLY A  66     -12.788   2.405  -3.222  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.657   3.615  -3.040  1.00  0.00           O  
ATOM    980  H   GLY A  66     -11.952   0.695  -5.500  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.216   2.608  -5.327  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.447   1.741  -4.430  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.453   1.474  -2.342  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -11.887   1.831  -1.052  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.448   2.322  -1.222  1.00  0.00           C  
ATOM    986  O   GLU A  67      -9.907   2.986  -0.339  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -11.954   0.653  -0.079  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.459   1.104   1.294  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.471  -0.062   2.284  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.041   0.097   3.436  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -12.950  -1.167   1.820  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.562   0.492  -2.498  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.513   2.641  -0.676  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.614  -0.116  -0.478  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -10.966   0.204   0.023  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -11.823   1.903   1.675  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.464   1.515   1.198  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -12.335  -1.542   1.127  1.00  0.00           H  
ATOM    999  N   CYS A  68      -9.869   1.976  -2.362  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.503   2.373  -2.658  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.532   3.356  -3.830  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -7.922   4.422  -3.766  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.613   1.163  -2.950  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.486   0.861  -1.540  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.316   1.436  -3.075  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.115   2.852  -1.760  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.230   0.282  -3.128  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -7.035   1.336  -3.858  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.247   2.962  -4.874  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.363   3.795  -6.059  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.528   4.771  -5.887  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.688   4.394  -6.051  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.490   2.935  -7.317  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.335   1.987  -7.533  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.077   2.414  -7.920  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.261   0.630  -7.410  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.289   1.354  -8.024  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -7.024   0.249  -7.708  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.740   2.093  -4.918  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.435   4.361  -6.135  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.414   2.359  -7.260  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.577   3.589  -8.185  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.808   3.361  -8.093  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.078  -0.029  -7.117  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.238   1.362  -8.311  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.180   6.007  -5.560  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.183   7.040  -5.364  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -11.037   8.100  -6.458  1.00  0.00           C  
ATOM   1029  O   LYS A  70     -10.012   8.776  -6.540  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -11.100   7.606  -3.945  1.00  0.00           C  
ATOM   1031  CG  LYS A  70     -11.541   6.565  -2.914  1.00  0.00           C  
ATOM   1032  CD  LYS A  70     -12.686   7.099  -2.051  1.00  0.00           C  
ATOM   1033  CE  LYS A  70     -12.451   6.787  -0.572  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70     -12.661   5.346  -0.306  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.235   6.305  -5.429  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -12.161   6.570  -5.467  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70     -10.078   7.922  -3.734  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.730   8.492  -3.865  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70     -11.858   5.655  -3.423  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -10.697   6.297  -2.278  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70     -12.779   8.176  -2.189  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70     -13.628   6.655  -2.375  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70     -11.436   7.070  -0.292  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70     -13.128   7.379   0.043  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70     -11.816   4.894   0.027  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70     -13.375   5.189   0.396  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -12.077   8.213  -7.271  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -12.077   9.179  -8.356  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -12.460  10.555  -7.808  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -13.019  10.659  -6.717  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -12.974   8.700  -9.500  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -12.677   9.469 -10.789  1.00  0.00           C  
ATOM   1053  CD  LYS A  71     -11.599   8.762 -11.613  1.00  0.00           C  
ATOM   1054  CE  LYS A  71     -11.063   9.677 -12.715  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71      -9.598   9.517 -12.855  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -12.906   7.659  -7.198  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -11.060   9.233  -8.746  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -12.822   7.634  -9.665  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -14.021   8.834  -9.226  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71     -13.588   9.563 -11.379  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71     -12.348  10.480 -10.546  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71     -10.782   8.453 -10.962  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -12.012   7.856 -12.057  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71     -11.552   9.442 -13.661  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71     -11.301  10.715 -12.482  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71      -9.307   9.512 -13.826  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71      -9.089  10.266 -12.399  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       8.163   3.254   3.540  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.387   4.985   0.431  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.825   5.165   4.644  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       7.887   1.755   6.504  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.771   1.228   2.095  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.354   4.769   2.691  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.294   5.331   1.428  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.315   6.341   1.280  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      10.993   6.393   2.446  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.398   5.417   3.327  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.150   7.281   2.803  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.544   7.156   0.040  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.662   8.398  -0.057  1.00  0.00           C  
HETATM 1082  CGA HEC A 130      10.448   9.656   0.287  1.00  0.00           C  
HETATM 1083  O1A HEC A 130      10.741   9.830   1.489  1.00  0.00           O  
HETATM 1084  O2A HEC A 130      10.739  10.419  -0.659  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.175   3.416   5.192  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.203   4.282   5.520  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.548   4.144   6.915  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.735   3.200   7.434  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       8.879   2.743   6.365  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.620   4.927   7.616  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.694   2.689   8.845  1.00  0.00           C  
HETATM 1092  CBB HEC A 130       9.803   3.783   9.903  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       7.023   1.803   4.154  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       7.148   1.182   5.384  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.372  -0.036   5.411  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.779  -0.156   4.205  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.181   0.987   3.419  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.273  -0.965   6.586  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.867  -1.249   3.727  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.572  -1.369   4.524  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.272   3.133   1.641  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.295   2.223   1.276  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.885   2.449  -0.090  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.609   3.490  -0.554  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.473   3.919   0.520  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.844   1.650  -0.818  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.558   4.116  -1.918  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       6.950   3.171  -3.049  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       5.722   2.520  -3.671  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       5.720   1.273  -3.751  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       4.809   3.283  -4.054  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.613  -1.021   4.363  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.193   0.044   6.430  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.756   1.316   1.953  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.145  -1.945   2.186  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.638  -3.280   6.627  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.161   0.392   4.216  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.106   0.668   5.190  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -6.002   1.706   4.739  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.606   2.061   3.498  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.461   1.246   3.169  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.210   3.098   2.597  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.148   2.258   5.537  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.781   2.640   6.968  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -7.296   4.030   7.313  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -8.462   4.109   7.757  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -6.514   4.987   7.127  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.081  -0.424   2.459  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.647   0.536   1.639  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -1.922   0.622   0.393  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -0.920  -0.281   0.455  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.015  -0.934   1.739  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.256   1.556  -0.733  1.00  0.00           C  
HETATM 1134  CAB HEC A 154       0.117  -0.582  -0.587  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.879   0.646  -1.078  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.222  -2.348   4.370  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.310  -2.658   3.377  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.539  -3.747   3.798  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.146  -4.098   5.041  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -0.950  -3.230   5.401  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.641  -4.346   2.974  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.710  -5.178   5.918  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.194  -5.451   5.690  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.285  -1.509   6.139  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.730  -2.482   6.952  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.448  -2.559   8.202  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.435  -1.639   8.151  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.337  -0.983   6.868  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -3.123  -3.503   9.323  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.460  -1.323   9.201  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -5.043  -0.212  10.160  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -3.784  -0.591  10.925  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -2.868   0.260  10.968  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -3.759  -1.724  11.452  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.327  -1.606  -7.586  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -3.826  -0.419  -9.851  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.227  -2.432 -10.400  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.735  -2.758  -5.567  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.420  -0.401  -5.017  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -6.069  -1.434  -9.703  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -4.980  -0.957 -10.411  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.206  -1.095 -11.830  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.425  -1.653 -11.986  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -6.966  -1.866 -10.664  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -7.124  -2.003 -13.267  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.236  -0.682 -12.898  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -3.980   0.822 -12.956  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -2.561   1.119 -13.418  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -1.649   0.984 -12.574  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -2.414   1.475 -14.608  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.147  -2.336  -7.936  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.689  -2.772  -9.133  1.00  0.00           C  
HETATM 1173  C2B HEC A 168      -9.815  -3.641  -8.885  1.00  0.00           C  
HETATM 1174  C3B HEC A 168      -9.959  -3.734  -7.547  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -8.923  -2.923  -6.951  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.643  -4.298  -9.951  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -10.984  -4.517  -6.779  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -11.020  -6.002  -7.129  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.421  -1.702  -5.682  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.495  -2.207  -4.970  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.366  -1.880  -3.570  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.221  -1.179  -3.430  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.629  -1.066  -4.742  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.348  -2.268  -2.503  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.635  -0.607  -2.171  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.635  -1.575  -0.992  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.485  -0.630  -7.473  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -3.908  -0.192  -6.293  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.683   0.521  -6.569  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.515   0.518  -7.909  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.634  -0.198  -8.475  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.793   1.135  -5.528  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.396   1.128  -8.701  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -1.310   2.647  -8.586  1.00  0.00           C  
HETATM 1195  CGD HEC A 168       0.139   3.113  -8.553  1.00  0.00           C  
HETATM 1196  O1D HEC A 168       0.862   2.654  -7.642  1.00  0.00           O  
HETATM 1197  O2D HEC A 168       0.496   3.918  -9.439  1.00  0.00           O  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       4.214  14.019   2.434  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.821  13.223   3.488  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.188  11.830   3.498  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.932  11.253   2.442  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.662  13.945   4.827  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.394  14.523   2.704  1.00  0.00           H  
ATOM      7  HA  ALA A   1       5.883  13.129   3.263  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.675  13.737   5.238  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       5.426  13.594   5.522  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.774  15.019   4.677  1.00  0.00           H  
ATOM     11  N   ASP A   2       3.954  11.330   4.702  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.357  10.016   4.864  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.285   9.812   3.791  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.127   8.711   3.267  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.688   9.879   6.233  1.00  0.00           C  
ATOM     16  CG  ASP A   2       3.109  10.926   7.266  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       2.316  11.800   7.649  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       4.324  10.820   7.686  1.00  0.00           O  
ATOM     19  H   ASP A   2       4.166  11.806   5.556  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.183   9.311   4.766  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.607   9.936   6.100  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.908   8.889   6.631  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       4.922  10.537   6.936  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.575  10.892   3.497  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.523  10.846   2.497  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.151  10.740   1.106  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.870  11.640   0.675  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.329  12.116   2.534  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.258  12.904   3.844  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       0.526  13.856   3.975  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -1.061  12.499   4.768  1.00  0.00           O  
ATOM     32  H   ASP A   3       1.710  11.784   3.928  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.077   9.972   2.751  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -0.018  12.769   1.718  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.368  11.845   2.347  1.00  0.00           H  
ATOM     36  HD2 ASP A   3      -1.046  11.501   4.822  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.858   9.631   0.442  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.385   9.395  -0.891  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.238   9.014  -1.829  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.546   8.116  -1.523  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.513   8.362  -0.846  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.630   8.810   0.097  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       3.036   8.060  -2.252  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.795   7.818   0.079  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.273   8.903   0.800  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.820  10.331  -1.241  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.108   7.432  -0.447  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       3.985   9.798  -0.197  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.241   8.900   1.111  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       2.935   6.994  -2.456  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       2.459   8.626  -2.984  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       4.086   8.344  -2.318  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       5.436   7.994   0.942  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       4.405   6.800   0.117  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       5.372   7.951  -0.837  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.176   9.714  -2.952  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.863   9.460  -3.936  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.301   8.569  -5.045  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.671   8.932  -5.706  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.423  10.784  -4.459  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.452  10.545  -5.566  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -2.023  11.613  -3.322  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.817  10.443  -3.193  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.670   8.928  -3.432  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.597  11.352  -4.887  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -3.447  10.467  -5.126  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -2.430  11.377  -6.269  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -2.213   9.620  -6.090  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -2.782  11.025  -2.805  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -1.237  11.889  -2.619  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -2.479  12.515  -3.730  1.00  0.00           H  
ATOM     72  N   LEU A   6      -0.936   7.419  -5.215  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.512   6.473  -6.233  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.392   6.637  -7.474  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.517   6.142  -7.511  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.501   5.050  -5.671  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.456   4.797  -4.505  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.052   3.544  -3.725  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.905   4.726  -4.991  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.726   7.131  -4.673  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.515   6.721  -6.502  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.512   4.801  -5.346  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.248   4.363  -6.479  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.388   5.640  -3.817  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -0.764   3.787  -3.045  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -0.274   2.772  -4.422  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.905   3.180  -3.153  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.559   5.194  -4.255  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.194   3.683  -5.122  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       1.995   5.250  -5.942  1.00  0.00           H  
ATOM     91  N   LYS A   7      -0.845   7.333  -8.460  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.566   7.569  -9.699  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.053   6.233 -10.262  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.322   5.244 -10.245  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.703   8.370 -10.676  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.413   9.770 -10.131  1.00  0.00           C  
ATOM     97  CD  LYS A   7       1.092  10.047 -10.106  1.00  0.00           C  
ATOM     98  CE  LYS A   7       1.703   9.635  -8.765  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       2.614  10.689  -8.265  1.00  0.00           N  
ATOM    100  H   LYS A   7       0.071   7.732  -8.421  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.435   8.181  -9.460  1.00  0.00           H  
ATOM    102  HB2 LYS A   7       0.234   7.844 -10.856  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -1.213   8.449 -11.637  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -0.913  10.516 -10.748  1.00  0.00           H  
ATOM    105  HG3 LYS A   7      -0.820   9.863  -9.124  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       1.579   9.502 -10.915  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.273  11.107 -10.282  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       0.912   9.455  -8.038  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       2.249   8.698  -8.881  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       3.162  11.102  -9.012  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       2.110  11.445  -7.817  1.00  0.00           H  
ATOM    112  N   ALA A   8      -3.286   6.246 -10.748  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -3.880   5.048 -11.316  1.00  0.00           C  
ATOM    114  C   ALA A   8      -4.821   5.441 -12.456  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.527   6.444 -12.365  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.594   4.261 -10.215  1.00  0.00           C  
ATOM    117  H   ALA A   8      -3.874   7.055 -10.759  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -3.072   4.435 -11.717  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -4.770   4.912  -9.359  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -5.548   3.892 -10.592  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -3.974   3.419  -9.909  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.802   4.629 -13.503  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.645   4.880 -14.660  1.00  0.00           C  
ATOM    124  C   LYS A   9      -7.075   4.431 -14.350  1.00  0.00           C  
ATOM    125  O   LYS A   9      -7.952   4.503 -15.210  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -5.051   4.224 -15.908  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -5.218   2.704 -15.861  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -5.903   2.188 -17.128  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -7.377   1.876 -16.865  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -7.856   0.821 -17.787  1.00  0.00           N  
ATOM    131  H   LYS A   9      -4.225   3.815 -13.569  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.651   5.956 -14.833  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.540   4.620 -16.799  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.994   4.476 -15.987  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -4.242   2.231 -15.752  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -5.806   2.426 -14.986  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -5.820   2.933 -17.920  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -5.395   1.291 -17.480  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -7.509   1.552 -15.833  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -7.975   2.778 -16.995  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -8.489   0.175 -17.329  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -8.355   1.208 -18.581  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.265   3.977 -13.120  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.573   3.516 -12.686  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.885   4.103 -11.308  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.555   3.467 -10.496  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.608   1.991 -12.570  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -7.856   1.518 -11.324  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -6.736   1.922 -11.054  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -8.530   0.643 -10.584  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.546   3.921 -12.427  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -9.267   3.860 -13.453  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -9.643   1.650 -12.525  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.164   1.544 -13.459  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.446   0.353 -10.863  1.00  0.00           H  
ATOM    156 HD22 ASN A  10      -8.122   0.275  -9.749  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.383   5.309 -11.087  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.600   5.989  -9.821  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.347   5.927  -8.944  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.847   4.844  -8.646  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.839   5.819 -11.753  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -8.868   7.029 -10.005  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.438   5.531  -9.297  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.877   7.103  -8.556  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.693   7.196  -7.720  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.961   6.500  -6.384  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.113   6.344  -5.982  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.337   8.656  -7.429  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.325   9.394  -6.523  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -7.227  10.098  -7.002  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -6.140   9.221  -5.258  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.290   7.980  -8.804  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -4.900   6.713  -8.290  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.350   8.689  -6.967  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -5.264   9.192  -8.375  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -5.161   9.168  -5.061  1.00  0.00           H  
ATOM    177  N   VAL A  13      -4.878   6.100  -5.734  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -4.983   5.423  -4.452  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.261   6.249  -3.385  1.00  0.00           C  
ATOM    180  O   VAL A  13      -3.086   6.578  -3.539  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.445   3.996  -4.568  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.593   3.244  -3.244  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -5.134   3.241  -5.707  1.00  0.00           C  
ATOM    184  H   VAL A  13      -3.945   6.231  -6.068  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -6.040   5.366  -4.195  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.382   4.056  -4.802  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -3.613   2.911  -2.903  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -5.031   3.907  -2.497  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -5.241   2.380  -3.387  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -4.514   2.399  -6.012  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -6.103   2.875  -5.366  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -5.278   3.913  -6.553  1.00  0.00           H  
ATOM    193  N   LYS A  14      -4.995   6.559  -2.326  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.440   7.339  -1.233  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.828   6.395  -0.197  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.549   5.688   0.506  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.497   8.283  -0.657  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.849   9.392   0.174  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -4.264   8.833   1.473  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -4.665   9.696   2.671  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -3.790   9.412   3.830  1.00  0.00           N  
ATOM    202  H   LYS A  14      -5.950   6.287  -2.208  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.645   7.960  -1.646  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -6.078   8.723  -1.467  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.194   7.718  -0.036  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -4.062   9.873  -0.407  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -5.589  10.158   0.405  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -4.612   7.812   1.623  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -3.177   8.791   1.398  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -4.595  10.751   2.406  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -5.704   9.502   2.935  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -3.998   8.513   4.251  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -2.810   9.395   3.572  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.504   6.413  -0.134  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.788   5.567   0.804  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.151   6.401   1.918  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.360   7.311   1.681  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.683   4.861   0.016  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.223   3.974   0.873  1.00  0.00           C  
ATOM    220  CD1 PHE A  15      -0.314   2.967   1.613  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       1.565   4.192   0.895  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       0.526   2.144   2.408  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       2.406   3.369   1.690  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       1.869   2.362   2.430  1.00  0.00           C  
ATOM    225  H   PHE A  15      -1.926   6.991  -0.710  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.513   4.878   1.238  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -1.139   4.251  -0.763  1.00  0.00           H  
ATOM    228  HB3 PHE A  15      -0.071   5.612  -0.484  1.00  0.00           H  
ATOM    229  HD1 PHE A  15      -1.390   2.792   1.596  1.00  0.00           H  
ATOM    230  HD2 PHE A  15       1.996   4.999   0.302  1.00  0.00           H  
ATOM    231  HE1 PHE A  15       0.096   1.337   3.001  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       3.481   3.544   1.707  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.514   1.731   3.040  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.519   6.064   3.156  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -1.040   6.716   4.356  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.263   6.070   4.803  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.215   5.047   5.484  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -2.143   6.496   5.389  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.687   5.118   4.974  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.447   4.999   3.471  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -0.886   7.782   4.187  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.757   6.465   6.407  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -2.894   7.279   5.284  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.510   4.150   5.444  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.688   5.483   5.206  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -2.036   4.022   3.219  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.380   5.169   2.933  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.383   6.664   4.419  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.681   6.127   4.791  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.021   6.550   6.221  1.00  0.00           C  
ATOM    251  O   HIS A  17       4.117   7.042   6.483  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.751   6.542   3.780  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.101   5.909   4.019  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.977   6.356   4.993  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.715   4.859   3.402  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.066   5.603   4.954  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.902   4.676   3.967  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.413   7.496   3.865  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.592   5.041   4.753  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.411   6.281   2.778  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.860   7.627   3.806  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.815   7.119   5.620  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.301   4.271   2.583  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.939   5.705   5.598  1.00  0.00           H  
ATOM    265  N   LYS A  18       2.060   6.343   7.110  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.243   6.696   8.507  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.643   5.600   9.389  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.369   4.884  10.077  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.676   8.090   8.786  1.00  0.00           C  
ATOM    270  CG  LYS A  18       1.245   8.224  10.248  1.00  0.00           C  
ATOM    271  CD  LYS A  18       2.430   8.004  11.191  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.996   8.122  12.653  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       3.157   7.947  13.554  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.171   5.942   6.888  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.316   6.742   8.694  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.426   8.845   8.553  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       0.823   8.276   8.133  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.820   9.213  10.416  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       0.461   7.499  10.468  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       2.862   7.019  11.014  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       3.209   8.736  10.979  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.538   9.096  12.825  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.238   7.370  12.876  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       3.715   7.139  13.302  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.776   8.749  13.536  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.322   5.502   9.341  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.384   4.505  10.127  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.196   3.121   9.827  1.00  0.00           C  
ATOM    289  O   ALA A  19       0.102   2.213  10.651  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.882   4.587   9.829  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.261   6.088   8.778  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.222   4.737  11.180  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.442   4.518  10.761  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.104   5.536   9.342  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.167   3.766   9.172  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.781   3.004   8.644  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.376   1.746   8.225  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.721   1.554   8.929  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.392   0.544   8.727  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.490   1.681   6.701  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.191   1.359   6.001  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.703   2.334   5.594  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.355   0.162   5.640  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.737   1.739   5.016  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.519   0.393   5.047  1.00  0.00           N  
ATOM    306  H   HIS A  20       0.853   3.748   7.979  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.694   0.957   8.542  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.862   2.637   6.332  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.230   0.927   6.434  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.588   3.320   5.715  1.00  0.00           H  
ATOM    311  HD2 HIS A  20       0.090  -0.818   5.811  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.608   2.238   4.591  1.00  0.00           H  
ATOM    313  N   GLN A  21       3.074   2.541   9.740  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.327   2.493  10.474  1.00  0.00           C  
ATOM    315  C   GLN A  21       4.101   1.909  11.870  1.00  0.00           C  
ATOM    316  O   GLN A  21       4.769   0.954  12.263  1.00  0.00           O  
ATOM    317  CB  GLN A  21       4.967   3.880  10.557  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.335   4.398   9.165  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.633   5.898   9.199  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       5.089   6.648   9.993  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       6.525   6.293   8.295  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.522   3.360   9.898  1.00  0.00           H  
ATOM    323  HA  GLN A  21       4.976   1.834   9.898  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.277   4.575  11.036  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       5.859   3.836  11.181  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       6.206   3.859   8.792  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.517   4.201   8.472  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       6.935   5.627   7.673  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       6.786   7.257   8.239  1.00  0.00           H  
ATOM    330  N   LYS A  22       3.157   2.508  12.582  1.00  0.00           N  
ATOM    331  CA  LYS A  22       2.836   2.059  13.926  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.203   0.668  13.857  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.288  -0.105  14.810  1.00  0.00           O  
ATOM    334  CB  LYS A  22       1.967   3.095  14.643  1.00  0.00           C  
ATOM    335  CG  LYS A  22       2.786   4.331  15.019  1.00  0.00           C  
ATOM    336  CD  LYS A  22       3.203   4.286  16.491  1.00  0.00           C  
ATOM    337  CE  LYS A  22       2.787   5.566  17.218  1.00  0.00           C  
ATOM    338  NZ  LYS A  22       3.571   5.733  18.462  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.618   3.284  12.255  1.00  0.00           H  
ATOM    340  HA  LYS A  22       3.772   1.986  14.479  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       1.136   3.386  14.000  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       1.535   2.653  15.541  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       3.672   4.391  14.388  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       2.200   5.231  14.831  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       2.746   3.423  16.976  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       4.283   4.157  16.562  1.00  0.00           H  
ATOM    347  HE2 LYS A  22       2.940   6.427  16.567  1.00  0.00           H  
ATOM    348  HE3 LYS A  22       1.724   5.529  17.454  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22       3.474   4.936  19.082  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22       4.562   5.841  18.276  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.583   0.391  12.719  1.00  0.00           N  
ATOM    352  CA  ALA A  23       0.937  -0.894  12.513  1.00  0.00           C  
ATOM    353  C   ALA A  23       1.981  -1.920  12.070  1.00  0.00           C  
ATOM    354  O   ALA A  23       1.828  -3.115  12.319  1.00  0.00           O  
ATOM    355  CB  ALA A  23      -0.196  -0.738  11.497  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.519   1.025  11.949  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.512  -1.209  13.467  1.00  0.00           H  
ATOM    358  HB1 ALA A  23      -0.984  -0.116  11.922  1.00  0.00           H  
ATOM    359  HB2 ALA A  23       0.189  -0.268  10.592  1.00  0.00           H  
ATOM    360  HB3 ALA A  23      -0.602  -1.720  11.251  1.00  0.00           H  
ATOM    361  N   VAL A  24       3.020  -1.417  11.419  1.00  0.00           N  
ATOM    362  CA  VAL A  24       4.089  -2.275  10.938  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.433  -1.575  11.149  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.156  -1.255  10.209  1.00  0.00           O  
ATOM    365  CB  VAL A  24       3.837  -2.658   9.479  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       4.928  -3.597   8.962  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.450  -3.282   9.307  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.137  -0.444  11.220  1.00  0.00           H  
ATOM    369  HA  VAL A  24       4.072  -3.188  11.535  1.00  0.00           H  
ATOM    370  HB  VAL A  24       3.870  -1.746   8.882  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       5.550  -3.069   8.239  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       5.545  -3.931   9.796  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       4.468  -4.461   8.482  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       2.181  -3.823  10.214  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       1.719  -2.495   9.122  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       2.464  -3.971   8.463  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.754  -1.341  12.424  1.00  0.00           N  
ATOM    378  CA  PRO A  25       6.975  -0.694  12.852  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.143  -1.207  12.023  1.00  0.00           C  
ATOM    380  O   PRO A  25       9.126  -0.484  11.869  1.00  0.00           O  
ATOM    381  CB  PRO A  25       7.132  -1.086  14.320  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.689  -1.202  14.778  1.00  0.00           C  
ATOM    383  CD  PRO A  25       4.927  -1.705  13.554  1.00  0.00           C  
ATOM    384  HA  PRO A  25       6.899   0.389  12.754  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.629  -2.048  14.441  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.677  -0.301  14.844  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.293  -1.686  15.671  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.647  -0.118  14.876  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.772  -2.783  13.608  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       3.970  -1.188  13.476  1.00  0.00           H  
ATOM    391  N   ASP A  26       8.020  -2.424  11.513  1.00  0.00           N  
ATOM    392  CA  ASP A  26       9.079  -3.009  10.707  1.00  0.00           C  
ATOM    393  C   ASP A  26       9.009  -2.437   9.290  1.00  0.00           C  
ATOM    394  O   ASP A  26       8.046  -2.681   8.565  1.00  0.00           O  
ATOM    395  CB  ASP A  26       8.924  -4.528  10.612  1.00  0.00           C  
ATOM    396  CG  ASP A  26      10.017  -5.241   9.814  1.00  0.00           C  
ATOM    397  OD1 ASP A  26      10.850  -4.598   9.157  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       9.992  -6.529   9.884  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.217  -3.006  11.642  1.00  0.00           H  
ATOM    400  HA  ASP A  26      10.005  -2.747  11.218  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       8.905  -4.940  11.622  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       7.958  -4.752  10.159  1.00  0.00           H  
ATOM    403  HD2 ASP A  26       9.061  -6.843  10.072  1.00  0.00           H  
ATOM    404  N   CYS A  27      10.044  -1.688   8.937  1.00  0.00           N  
ATOM    405  CA  CYS A  27      10.112  -1.080   7.619  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.707  -2.102   6.648  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.591  -1.951   5.433  1.00  0.00           O  
ATOM    408  CB  CYS A  27      10.914   0.223   7.638  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.735   1.212   9.167  1.00  0.00           S  
ATOM    410  H   CYS A  27      10.823  -1.495   9.532  1.00  0.00           H  
ATOM    411  HA  CYS A  27       9.090  -0.828   7.337  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      11.969  -0.014   7.497  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.608   0.834   6.789  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.332  -3.121   7.221  1.00  0.00           N  
ATOM    415  CA  LYS A  28      11.946  -4.168   6.422  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.855  -5.091   5.876  1.00  0.00           C  
ATOM    417  O   LYS A  28      11.138  -5.997   5.093  1.00  0.00           O  
ATOM    418  CB  LYS A  28      13.022  -4.896   7.229  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.067  -3.914   7.762  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.452  -4.562   7.815  1.00  0.00           C  
ATOM    421  CE  LYS A  28      16.054  -4.454   9.218  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      17.505  -4.744   9.182  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.422  -3.236   8.211  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.444  -3.686   5.581  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.561  -5.429   8.061  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.507  -5.644   6.602  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      14.099  -3.030   7.124  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      13.780  -3.578   8.759  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      15.378  -5.611   7.527  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      16.111  -4.079   7.094  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      15.887  -3.454   9.616  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      15.554  -5.152   9.889  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      18.062  -3.897   9.180  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      17.803  -5.289   9.984  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.631  -4.831   6.311  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.497  -5.628   5.876  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.252  -5.387   4.385  1.00  0.00           C  
ATOM    438  O   LYS A  29       8.195  -6.333   3.601  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.275  -5.346   6.753  1.00  0.00           C  
ATOM    440  CG  LYS A  29       7.137  -6.399   7.855  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.649  -7.731   7.281  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.263  -8.087   7.825  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       5.336  -8.389   9.272  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.409  -4.093   6.948  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.760  -6.676   6.017  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.365  -4.357   7.201  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.376  -5.337   6.138  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       8.098  -6.542   8.349  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.438  -6.048   8.613  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.612  -7.672   6.194  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.356  -8.521   7.534  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       4.576  -7.259   7.654  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       4.866  -8.948   7.287  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       6.203  -8.853   9.520  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       5.280  -7.549   9.838  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.113  -4.115   4.039  1.00  0.00           N  
ATOM    457  CA  CYS A  30       7.875  -3.738   2.656  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.223  -3.420   2.007  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.558  -3.972   0.960  1.00  0.00           O  
ATOM    460  CB  CYS A  30       6.899  -2.565   2.550  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.481  -2.826   3.678  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.160  -3.352   4.683  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.406  -4.595   2.174  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.407  -1.634   2.801  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.545  -2.467   1.523  1.00  0.00           H  
ATOM    466  N   HIS A  31       9.961  -2.530   2.655  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.265  -2.131   2.153  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.258  -3.280   2.337  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.692  -3.558   3.454  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.729  -0.834   2.818  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.813   0.342   2.576  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.583   0.866   1.316  1.00  0.00           N  
ATOM    473  CD2 HIS A  31      10.073   1.088   3.445  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.741   1.882   1.434  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.426   2.019   2.754  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.681  -2.085   3.506  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.144  -1.934   1.088  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.816  -0.999   3.892  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.726  -0.587   2.452  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      10.984   0.534   0.462  1.00  0.00           H  
ATOM    481  HD2 HIS A  31      10.021   0.945   4.524  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.365   2.501   0.618  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.590  -3.917   1.223  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.524  -5.030   1.247  1.00  0.00           C  
ATOM    485  C   GLU A  32      14.964  -4.516   1.171  1.00  0.00           C  
ATOM    486  O   GLU A  32      15.810  -4.907   1.973  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.233  -6.015   0.114  1.00  0.00           C  
ATOM    488  CG  GLU A  32      12.389  -7.190   0.613  1.00  0.00           C  
ATOM    489  CD  GLU A  32      12.332  -8.306  -0.433  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      13.345  -8.976  -0.680  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      11.182  -8.467  -0.995  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.233  -3.685   0.319  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.359  -5.526   2.204  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.709  -5.502  -0.692  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      14.170  -6.386  -0.300  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      12.810  -7.577   1.540  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      11.379  -6.846   0.839  1.00  0.00           H  
ATOM    498  HE2 GLU A  32      10.708  -7.589  -1.062  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.197  -3.646   0.199  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.519  -3.075   0.007  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.618  -1.758   0.780  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.343  -0.851   0.377  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.832  -2.937  -1.485  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.849  -4.305  -2.170  1.00  0.00           C  
ATOM    505  CD  LYS A  33      18.050  -4.433  -3.108  1.00  0.00           C  
ATOM    506  CE  LYS A  33      18.528  -5.884  -3.192  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      19.969  -5.976  -2.867  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.503  -3.333  -0.450  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.242  -3.776   0.424  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      16.087  -2.298  -1.959  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.798  -2.450  -1.613  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      16.885  -5.092  -1.417  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      15.926  -4.444  -2.733  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      17.780  -4.077  -4.102  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      18.863  -3.799  -2.753  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      17.953  -6.503  -2.503  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      18.349  -6.274  -4.194  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      20.131  -6.472  -1.998  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      20.490  -6.464  -3.587  1.00  0.00           H  
ATOM    520  N   GLY A  34      15.878  -1.697   1.878  1.00  0.00           N  
ATOM    521  CA  GLY A  34      15.873  -0.506   2.711  1.00  0.00           C  
ATOM    522  C   GLY A  34      14.842   0.508   2.213  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.248   0.364   1.146  1.00  0.00           O  
ATOM    524  H   GLY A  34      15.290  -2.440   2.198  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      15.650  -0.781   3.742  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      16.864  -0.053   2.709  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.640   1.551   3.021  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.713   2.628   2.747  1.00  0.00           C  
ATOM    529  C   PRO A  35      14.013   3.224   1.379  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.186   3.355   1.032  1.00  0.00           O  
ATOM    531  CB  PRO A  35      13.961   3.649   3.856  1.00  0.00           C  
ATOM    532  CG  PRO A  35      15.371   3.266   4.467  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.321   1.751   4.282  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.682   2.275   2.779  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      13.926   4.675   3.489  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      13.231   3.499   4.651  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      16.005   3.701   3.694  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      15.722   3.551   5.459  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.326   1.328   4.266  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      14.732   1.301   5.080  1.00  0.00           H  
ATOM    541  N   GLY A  36      12.969   3.568   0.639  1.00  0.00           N  
ATOM    542  CA  GLY A  36      13.146   4.144  -0.683  1.00  0.00           C  
ATOM    543  C   GLY A  36      12.084   3.625  -1.654  1.00  0.00           C  
ATOM    544  O   GLY A  36      11.071   3.068  -1.232  1.00  0.00           O  
ATOM    545  H   GLY A  36      12.018   3.458   0.929  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      13.087   5.231  -0.620  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      14.139   3.900  -1.060  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.351   3.826  -2.936  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.431   3.386  -3.970  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.499   1.862  -4.092  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.551   1.265  -3.871  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.709   4.121  -5.283  1.00  0.00           C  
ATOM    553  CG  LYS A  37      10.418   4.331  -6.077  1.00  0.00           C  
ATOM    554  CD  LYS A  37      10.289   3.297  -7.198  1.00  0.00           C  
ATOM    555  CE  LYS A  37      10.886   3.826  -8.503  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      10.640   2.874  -9.609  1.00  0.00           N  
ATOM    557  H   LYS A  37      13.177   4.280  -3.270  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.426   3.662  -3.653  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      12.173   5.085  -5.074  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      12.419   3.549  -5.881  1.00  0.00           H  
ATOM    561  HG2 LYS A  37       9.560   4.258  -5.410  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      10.407   5.335  -6.501  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      10.796   2.377  -6.909  1.00  0.00           H  
ATOM    564  HD3 LYS A  37       9.238   3.049  -7.349  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      10.448   4.795  -8.745  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      11.958   3.983  -8.383  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37       9.657   2.819  -9.852  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      11.137   3.136 -10.454  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.363   1.277  -4.444  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.281  -0.165  -4.597  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.245  -0.514  -6.087  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.331  -0.104  -6.802  1.00  0.00           O  
ATOM    573  CB  ILE A  38       9.095  -0.722  -3.806  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.173  -0.305  -2.336  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       8.993  -2.240  -3.967  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.865  -0.620  -1.607  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.512   1.770  -4.622  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.186  -0.592  -4.165  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.181  -0.293  -4.215  1.00  0.00           H  
ATOM    580 HG12 ILE A  38       9.998  -0.824  -1.850  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.383   0.763  -2.268  1.00  0.00           H  
ATOM    582 HG21 ILE A  38       8.140  -2.482  -4.601  1.00  0.00           H  
ATOM    583 HG22 ILE A  38       9.906  -2.619  -4.426  1.00  0.00           H  
ATOM    584 HG23 ILE A  38       8.861  -2.701  -2.988  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       7.835  -1.680  -1.358  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       7.807  -0.029  -0.693  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       7.021  -0.374  -2.252  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.249  -1.267  -6.510  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.343  -1.675  -7.902  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.502  -2.930  -8.145  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.539  -3.869  -7.352  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.800  -1.904  -8.308  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.502  -2.845  -7.326  1.00  0.00           C  
ATOM    594  CD  GLU A  39      14.383  -2.061  -6.351  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      15.494  -1.649  -6.713  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      13.874  -1.885  -5.179  1.00  0.00           O  
ATOM    597  H   GLU A  39      11.988  -1.596  -5.922  1.00  0.00           H  
ATOM    598  HA  GLU A  39      10.939  -0.842  -8.476  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      12.839  -2.326  -9.312  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      13.326  -0.950  -8.343  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      12.759  -3.418  -6.772  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      14.112  -3.562  -7.877  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      14.592  -1.922  -4.484  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.764  -2.905  -9.245  1.00  0.00           N  
ATOM    605  CA  GLY A  40       8.915  -4.029  -9.602  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.454  -3.747  -9.246  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.546  -4.152  -9.970  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.740  -2.137  -9.885  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       9.001  -4.228 -10.670  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.254  -4.925  -9.082  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.273  -3.056  -8.130  1.00  0.00           N  
ATOM    612  CA  PHE A  41       5.938  -2.717  -7.669  1.00  0.00           C  
ATOM    613  C   PHE A  41       5.023  -2.370  -8.845  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.499  -2.029  -9.927  1.00  0.00           O  
ATOM    615  CB  PHE A  41       6.076  -1.489  -6.766  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.764  -1.044  -6.116  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       4.132  -1.861  -5.232  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       4.230   0.168  -6.423  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       2.914  -1.449  -4.628  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       3.012   0.581  -5.820  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.380  -0.236  -4.935  1.00  0.00           C  
ATOM    622  H   PHE A  41       8.017  -2.731  -7.546  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.543  -3.590  -7.149  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.802  -1.706  -5.983  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.477  -0.663  -7.353  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.560  -2.833  -4.986  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       4.736   0.823  -7.132  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       2.408  -2.104  -3.919  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       2.584   1.553  -6.066  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.446   0.081  -4.472  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.726  -2.469  -8.594  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.740  -2.171  -9.619  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.362  -2.708  -9.228  1.00  0.00           C  
ATOM    634  O   GLY A  42       1.076  -2.891  -8.045  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.347  -2.748  -7.712  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.684  -1.093  -9.771  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       3.051  -2.611 -10.566  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.546  -2.947 -10.243  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.795  -3.461 -10.020  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.708  -4.810  -9.305  1.00  0.00           C  
ATOM    641  O   LYS A  43      -0.914  -4.890  -8.095  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.575  -3.512 -11.336  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -3.079  -3.627 -11.078  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.722  -4.638 -12.030  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -4.925  -4.024 -12.749  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -5.442  -4.953 -13.779  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.786  -2.797 -11.202  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.310  -2.756  -9.367  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.371  -2.614 -11.919  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.238  -4.361 -11.930  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.252  -3.933 -10.046  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.549  -2.652 -11.204  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -2.987  -4.972 -12.762  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -4.038  -5.518 -11.471  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -5.710  -3.797 -12.028  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -4.636  -3.081 -13.213  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -5.398  -5.919 -13.475  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -6.411  -4.762 -14.010  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.402  -5.838 -10.083  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.285  -7.180  -9.539  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.294  -7.130  -8.123  1.00  0.00           C  
ATOM    662  O   GLU A  44      -0.107  -7.907  -7.258  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.567  -8.068 -10.448  1.00  0.00           C  
ATOM    664  CG  GLU A  44      -0.240  -8.551 -11.655  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.395  -7.594 -11.961  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -2.491  -7.748 -11.403  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -1.122  -6.664 -12.811  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.236  -5.765 -11.067  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.302  -7.571  -9.509  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.441  -7.514 -10.789  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       0.933  -8.926  -9.885  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.412  -8.629 -12.525  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.632  -9.549 -11.460  1.00  0.00           H  
ATOM    674  HE2 GLU A  44      -1.192  -7.020 -13.743  1.00  0.00           H  
ATOM    675  N   MET A  45       1.227  -6.209  -7.932  1.00  0.00           N  
ATOM    676  CA  MET A  45       1.864  -6.048  -6.636  1.00  0.00           C  
ATOM    677  C   MET A  45       0.885  -5.474  -5.611  1.00  0.00           C  
ATOM    678  O   MET A  45       0.647  -6.080  -4.567  1.00  0.00           O  
ATOM    679  CB  MET A  45       3.068  -5.113  -6.772  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.217  -5.563  -5.869  1.00  0.00           C  
ATOM    681  SD  MET A  45       5.190  -6.811  -6.695  1.00  0.00           S  
ATOM    682  CE  MET A  45       6.563  -6.935  -5.561  1.00  0.00           C  
ATOM    683  H   MET A  45       1.547  -5.581  -8.642  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.172  -7.049  -6.335  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.402  -5.093  -7.810  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.774  -4.095  -6.513  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.846  -4.710  -5.613  1.00  0.00           H  
ATOM    688  HG3 MET A  45       3.821  -5.959  -4.933  1.00  0.00           H  
ATOM    689  HE1 MET A  45       7.062  -7.894  -5.698  1.00  0.00           H  
ATOM    690  HE2 MET A  45       7.268  -6.127  -5.755  1.00  0.00           H  
ATOM    691  HE3 MET A  45       6.197  -6.859  -4.537  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.343  -4.311  -5.944  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.606  -3.649  -5.065  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.714  -4.632  -4.684  1.00  0.00           C  
ATOM    695  O   ALA A  46      -2.000  -4.824  -3.503  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -1.150  -2.395  -5.753  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.541  -3.825  -6.795  1.00  0.00           H  
ATOM    698  HA  ALA A  46      -0.070  -3.350  -4.163  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -0.318  -1.770  -6.080  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -1.748  -2.685  -6.616  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -1.770  -1.836  -5.052  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.309  -5.229  -5.706  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.380  -6.188  -5.493  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.809  -7.465  -4.873  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.468  -8.113  -4.062  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -4.141  -6.449  -6.794  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.701  -5.204  -7.439  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.873  -5.080  -8.807  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -5.127  -4.030  -6.890  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.379  -3.882  -9.058  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.535  -3.232  -7.869  1.00  0.00           N  
ATOM    712  H   HIS A  47      -2.070  -5.068  -6.664  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -4.074  -5.730  -4.788  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.474  -6.944  -7.501  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -4.960  -7.140  -6.591  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.653  -5.777  -9.489  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -5.131  -3.789  -5.827  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.627  -3.484 -10.042  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.590  -7.788  -5.279  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -0.924  -8.976  -4.773  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.445  -8.767  -3.335  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.178  -8.230  -2.505  1.00  0.00           O  
ATOM    723  H   GLY A  48      -1.061  -7.255  -5.939  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.606  -9.825  -4.813  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      -0.074  -9.220  -5.411  1.00  0.00           H  
ATOM    726  N   LYS A  49       0.781  -9.200  -3.084  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.366  -9.067  -1.760  1.00  0.00           C  
ATOM    728  C   LYS A  49       2.004  -7.683  -1.627  1.00  0.00           C  
ATOM    729  O   LYS A  49       3.070  -7.542  -1.030  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.333 -10.220  -1.483  1.00  0.00           C  
ATOM    731  CG  LYS A  49       3.589 -10.102  -2.349  1.00  0.00           C  
ATOM    732  CD  LYS A  49       4.585 -11.217  -2.024  1.00  0.00           C  
ATOM    733  CE  LYS A  49       6.008 -10.810  -2.412  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       6.815 -10.533  -1.203  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.370  -9.636  -3.764  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.555  -9.145  -1.036  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       2.612 -10.220  -0.430  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       1.838 -11.170  -1.682  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       3.314 -10.150  -3.403  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       4.058  -9.131  -2.185  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       4.546 -11.446  -0.960  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       4.305 -12.126  -2.557  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       6.475 -11.606  -2.993  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       5.980  -9.925  -3.048  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       7.001  -9.542  -1.089  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       6.351 -10.844  -0.357  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.324  -6.696  -2.192  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.811  -5.328  -2.143  1.00  0.00           C  
ATOM    749  C   GLY A  50       0.948  -4.471  -1.216  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.466  -3.788  -0.334  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.458  -6.819  -2.675  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.845  -5.319  -1.796  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.809  -4.901  -3.146  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.356  -4.535  -1.447  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.296  -3.773  -0.643  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.348  -4.738  -0.092  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.205  -5.252   1.016  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -1.930  -2.633  -1.443  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.747  -1.390  -2.076  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.769  -5.093  -2.166  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.723  -3.322   0.167  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.474  -3.059  -2.286  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.662  -2.129  -0.812  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.383  -4.954  -0.891  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.459  -5.848  -0.498  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.864  -7.103   0.144  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.257  -7.487   1.245  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.374  -6.141  -1.688  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.302  -4.957  -1.970  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.703  -5.438  -2.353  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.766  -5.819  -3.834  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -8.288  -7.194  -3.993  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.492  -4.532  -1.791  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -5.058  -5.328   0.250  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.773  -6.354  -2.571  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -5.968  -7.032  -1.484  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.361  -4.319  -1.088  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -5.889  -4.351  -2.776  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -7.977  -6.297  -1.741  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.431  -4.653  -2.145  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -8.405  -5.116  -4.369  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -6.773  -5.747  -4.276  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -8.720  -7.538  -3.143  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -8.990  -7.252  -4.723  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.927  -7.707  -0.571  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.274  -8.911  -0.085  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.236  -8.935   1.444  1.00  0.00           C  
ATOM    788  O   GLY A  53      -2.847  -9.799   2.071  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.613  -7.388  -1.465  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.803  -9.790  -0.453  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.259  -8.963  -0.478  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.513  -7.975   2.002  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.387  -7.875   3.446  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.787  -7.707   4.039  1.00  0.00           C  
ATOM    795  O   CYS A  54      -3.164  -8.424   4.965  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.453  -6.734   3.855  1.00  0.00           C  
ATOM    797  SG  CYS A  54      -0.215  -6.740   5.669  1.00  0.00           S  
ATOM    798  H   CYS A  54      -1.019  -7.276   1.485  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.932  -8.805   3.786  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.508  -6.843   3.353  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.872  -5.779   3.538  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.521  -6.754   3.482  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.871  -6.483   3.944  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.631  -7.800   4.113  1.00  0.00           C  
ATOM    805  O   HIS A  55      -5.903  -8.225   5.235  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.581  -5.505   3.005  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -5.027  -4.101   3.048  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.524  -3.075   2.263  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -4.016  -3.564   3.789  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.835  -1.975   2.528  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -3.901  -2.280   3.474  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.207  -6.175   2.730  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.778  -6.000   4.917  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.510  -5.882   1.985  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.640  -5.475   3.261  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.276  -3.151   1.608  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.407  -4.098   4.518  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -4.989  -0.997   2.071  1.00  0.00           H  
ATOM    819  N   GLU A  56      -5.951  -8.410   2.981  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.674  -9.671   2.990  1.00  0.00           C  
ATOM    821  C   GLU A  56      -5.950 -10.692   3.869  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.555 -11.658   4.331  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -6.861 -10.205   1.568  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.687  -9.802   0.673  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.352 -10.913  -0.324  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -4.577 -11.825   0.001  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -5.928 -10.807  -1.474  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.726  -8.058   2.073  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.651  -9.442   3.416  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -6.948 -11.291   1.592  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.791  -9.820   1.150  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -5.934  -8.887   0.134  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.814  -9.584   1.287  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -5.812  -9.879  -1.829  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.664 -10.444   4.073  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.851 -11.330   4.888  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.411 -11.405   6.310  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.646 -12.494   6.832  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.389 -10.879   4.897  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.445 -12.078   4.799  1.00  0.00           C  
ATOM    841  CD  GLU A  57      -1.758 -12.924   3.563  1.00  0.00           C  
ATOM    842  OE1 GLU A  57      -1.645 -12.432   2.431  1.00  0.00           O  
ATOM    843  OE2 GLU A  57      -2.131 -14.134   3.810  1.00  0.00           O  
ATOM    844  H   GLU A  57      -4.180  -9.656   3.693  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -3.920 -12.307   4.411  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -2.209 -10.200   4.063  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -2.182 -10.322   5.811  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -0.413 -11.730   4.754  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -1.535 -12.691   5.696  1.00  0.00           H  
ATOM    850  HE2 GLU A  57      -2.746 -14.148   4.598  1.00  0.00           H  
ATOM    851  N   MET A  58      -4.608 -10.234   6.897  1.00  0.00           N  
ATOM    852  CA  MET A  58      -5.135 -10.153   8.249  1.00  0.00           C  
ATOM    853  C   MET A  58      -6.624  -9.803   8.236  1.00  0.00           C  
ATOM    854  O   MET A  58      -7.229  -9.609   9.290  1.00  0.00           O  
ATOM    855  CB  MET A  58      -4.367  -9.089   9.034  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.871  -9.409   9.073  1.00  0.00           C  
ATOM    857  SD  MET A  58      -2.364  -9.751  10.750  1.00  0.00           S  
ATOM    858  CE  MET A  58      -1.935  -8.104  11.287  1.00  0.00           C  
ATOM    859  H   MET A  58      -4.414  -9.353   6.466  1.00  0.00           H  
ATOM    860  HA  MET A  58      -4.991 -11.145   8.679  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -4.521  -8.112   8.576  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -4.756  -9.030  10.051  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -2.658 -10.268   8.438  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -2.300  -8.569   8.676  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -2.533  -7.838  12.158  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -0.877  -8.070  11.548  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -2.132  -7.396  10.481  1.00  0.00           H  
ATOM    868  N   LYS A  59      -7.173  -9.733   7.032  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -8.580  -9.410   6.868  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.815  -7.955   7.277  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.958  -7.504   7.352  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -9.452 -10.411   7.629  1.00  0.00           C  
ATOM    873  CG  LYS A  59      -9.793 -11.618   6.752  1.00  0.00           C  
ATOM    874  CD  LYS A  59      -8.674 -12.661   6.795  1.00  0.00           C  
ATOM    875  CE  LYS A  59      -9.192 -13.999   7.327  1.00  0.00           C  
ATOM    876  NZ  LYS A  59      -8.144 -15.038   7.224  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.674  -9.893   6.180  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.818  -9.514   5.810  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -8.931 -10.745   8.526  1.00  0.00           H  
ATOM    880  HB3 LYS A  59     -10.370  -9.924   7.957  1.00  0.00           H  
ATOM    881  HG2 LYS A  59     -10.727 -12.067   7.092  1.00  0.00           H  
ATOM    882  HG3 LYS A  59      -9.952 -11.292   5.725  1.00  0.00           H  
ATOM    883  HD2 LYS A  59      -8.261 -12.798   5.796  1.00  0.00           H  
ATOM    884  HD3 LYS A  59      -7.863 -12.303   7.429  1.00  0.00           H  
ATOM    885  HE2 LYS A  59      -9.503 -13.889   8.366  1.00  0.00           H  
ATOM    886  HE3 LYS A  59     -10.073 -14.305   6.762  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59      -8.533 -15.974   7.242  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59      -7.612 -14.958   6.364  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.716  -7.260   7.531  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.789  -5.865   7.931  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.402  -4.978   6.745  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.577  -5.366   5.919  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.943  -5.621   9.182  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -7.309  -6.609  10.292  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -7.860  -5.877  11.517  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -9.311  -5.447  11.292  1.00  0.00           C  
ATOM    897  NZ  LYS A  60     -10.242  -6.495  11.765  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.791  -7.634   7.468  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.825  -5.654   8.196  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.886  -5.720   8.936  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -7.094  -4.601   9.534  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -8.050  -7.317   9.923  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -6.429  -7.187  10.574  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -7.801  -6.527  12.391  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -7.246  -5.002  11.729  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      -9.506  -4.514  11.821  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -9.479  -5.254  10.233  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60     -11.168  -6.126  11.951  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60     -10.354  -7.239  11.085  1.00  0.00           H  
ATOM    910  N   GLY A  61      -8.016  -3.806   6.699  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.747  -2.861   5.628  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.719  -3.060   4.463  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.399  -4.077   4.348  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.686  -3.498   7.374  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.831  -1.842   6.007  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.722  -2.987   5.277  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.768  -2.051   3.591  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.614  -2.029   2.417  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.167  -3.111   1.444  1.00  0.00           C  
ATOM    920  O   PRO A  62      -8.010  -3.095   1.029  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.415  -0.638   1.818  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.098  -0.176   2.326  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -7.982  -0.841   3.696  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.660  -2.181   2.685  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.439  -0.650   0.728  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.176   0.035   2.213  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.435  -0.682   1.624  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -7.878   0.891   2.364  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -6.941  -1.059   3.935  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.420  -0.197   4.458  1.00  0.00           H  
ATOM    931  N   THR A  63     -10.074  -4.015   1.105  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.750  -5.092   0.185  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.686  -5.060  -1.025  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.480  -5.788  -1.994  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.803  -6.410   0.960  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.161  -6.509   1.382  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -9.010  -6.352   2.267  1.00  0.00           C  
ATOM    938  H   THR A  63     -11.014  -4.021   1.447  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.739  -4.931  -0.190  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.470  -7.241   0.339  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.345  -5.839   2.101  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -9.538  -6.914   3.037  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -8.023  -6.787   2.112  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -8.904  -5.314   2.583  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.697  -4.208  -0.928  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.666  -4.072  -2.002  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.305  -2.856  -2.858  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.615  -1.949  -2.394  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.087  -4.027  -1.438  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.333  -5.192  -0.477  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -15.530  -6.031  -0.928  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -15.085  -7.169  -1.850  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -14.669  -8.347  -1.056  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.858  -3.619  -0.136  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.593  -4.965  -2.623  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.247  -3.082  -0.918  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.808  -4.066  -2.255  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -13.443  -5.819  -0.426  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -14.512  -4.808   0.527  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -16.040  -6.443  -0.057  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -16.249  -5.397  -1.448  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -15.901  -7.443  -2.519  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -14.259  -6.835  -2.477  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -13.684  -8.554  -1.172  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -14.826  -8.210  -0.064  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.788  -2.876  -4.091  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.524  -1.786  -5.016  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.285  -0.551  -4.531  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.255  -0.668  -3.783  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.898  -2.160  -6.452  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.812  -3.949  -6.826  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.348  -3.617  -4.460  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.449  -1.611  -4.995  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.911  -1.809  -6.652  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.236  -1.628  -7.135  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.818   0.606  -4.978  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.442   1.862  -4.599  1.00  0.00           C  
ATOM    978  C   GLY A  66     -12.866   2.385  -3.281  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.735   3.594  -3.094  1.00  0.00           O  
ATOM    980  H   GLY A  66     -12.029   0.693  -5.586  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.289   2.600  -5.386  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.519   1.722  -4.499  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.538   1.449  -2.403  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -11.979   1.801  -1.109  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.540   2.297  -1.269  1.00  0.00           C  
ATOM    986  O   GLU A  67     -10.006   2.960  -0.381  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -12.046   0.617  -0.142  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.556   1.058   1.231  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.559  -0.113   2.216  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.078   0.029   3.350  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -13.087  -1.202   1.768  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.648   0.468  -2.564  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.608   2.606  -0.730  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.703  -0.152  -0.549  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -11.057   0.169  -0.041  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -11.926   1.860   1.616  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.564   1.461   1.136  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -13.657  -1.621   2.474  1.00  0.00           H  
ATOM    999  N   CYS A  68      -9.954   1.958  -2.408  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.588   2.361  -2.695  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.615   3.354  -3.859  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -8.004   4.419  -3.785  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.694   1.156  -2.994  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.564   0.851  -1.587  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.396   1.419  -3.125  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.205   2.834  -1.792  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.308   0.273  -3.176  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -7.118   1.336  -3.901  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.330   2.969  -4.906  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.445   3.812  -6.084  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.613   4.785  -5.907  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.773   4.399  -6.042  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.568   2.963  -7.351  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.408   2.022  -7.573  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.152   2.457  -7.959  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.327   0.665  -7.460  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.359   1.401  -8.070  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -7.090   0.291  -7.761  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.824   2.102  -4.958  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.517   4.381  -6.154  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.489   2.383  -7.299  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.656   3.625  -8.213  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.888   3.407  -8.126  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.141   0.000  -7.170  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.308   1.417  -8.358  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.265   6.028  -5.608  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.270   7.059  -5.411  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -11.160   8.093  -6.534  1.00  0.00           C  
ATOM   1029  O   LYS A  70     -10.143   8.774  -6.658  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -11.154   7.659  -4.009  1.00  0.00           C  
ATOM   1031  CG  LYS A  70     -11.789   6.739  -2.964  1.00  0.00           C  
ATOM   1032  CD  LYS A  70     -12.917   7.453  -2.217  1.00  0.00           C  
ATOM   1033  CE  LYS A  70     -12.853   7.157  -0.717  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70     -12.951   8.411   0.063  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.319   6.334  -5.500  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -12.247   6.580  -5.477  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70     -10.105   7.824  -3.764  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.643   8.634  -3.985  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70     -12.179   5.845  -3.451  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -11.029   6.409  -2.255  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70     -12.844   8.528  -2.382  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70     -13.880   7.133  -2.613  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70     -13.664   6.484  -0.438  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70     -11.920   6.646  -0.480  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70     -12.423   9.165  -0.362  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70     -13.909   8.733   0.147  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -12.222   8.178  -7.322  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -12.257   9.118  -8.430  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -12.652  10.501  -7.908  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -13.309  10.614  -6.874  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -13.168   8.598  -9.544  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -12.562   8.874 -10.922  1.00  0.00           C  
ATOM   1053  CD  LYS A  71     -13.586   9.532 -11.849  1.00  0.00           C  
ATOM   1054  CE  LYS A  71     -12.921  10.581 -12.743  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71     -13.785  10.898 -13.902  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -13.045   7.621  -7.214  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -11.249   9.178  -8.840  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -13.326   7.527  -9.420  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -14.146   9.074  -9.471  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71     -11.692   9.522 -10.817  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71     -12.213   7.940 -11.363  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71     -14.063   8.772 -12.468  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -14.372  10.000 -11.256  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71     -12.727  11.487 -12.168  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71     -11.956  10.212 -13.091  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71     -14.546  11.519 -13.650  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71     -13.270  11.352 -14.647  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       8.117   3.312   3.501  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.363   5.075   0.409  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.806   5.178   4.622  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       7.823   1.787   6.446  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.708   1.327   2.028  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.326   4.824   2.667  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.277   5.396   1.407  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.318   6.387   1.266  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      10.997   6.418   2.432  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.383   5.447   3.307  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.172   7.280   2.795  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.563   7.206   0.032  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.829   8.544   0.020  1.00  0.00           C  
HETATM 1082  CGA HEC A 130      10.778   9.692   0.329  1.00  0.00           C  
HETATM 1083  O1A HEC A 130      11.753   9.846  -0.439  1.00  0.00           O  
HETATM 1084  O2A HEC A 130      10.512  10.396   1.327  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.131   3.446   5.152  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.173   4.293   5.488  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.521   4.131   6.880  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.696   3.191   7.389  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       8.829   2.762   6.316  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.606   4.888   7.588  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.651   2.663   8.793  1.00  0.00           C  
HETATM 1092  CBB HEC A 130       9.773   3.741   9.866  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       6.957   1.872   4.097  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       7.072   1.237   5.322  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.286   0.026   5.335  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.696  -0.077   4.125  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.111   1.069   3.351  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.176  -0.914   6.500  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.778  -1.158   3.634  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.481  -1.279   4.428  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.231   3.218   1.596  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.239   2.329   1.223  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.823   2.583  -0.136  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.557   3.622  -0.588  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.435   4.021   0.487  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.766   1.811  -0.870  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.505   4.272  -1.940  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       7.205   3.476  -3.038  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       6.215   2.609  -3.803  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       6.428   1.377  -3.812  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       5.264   3.194  -4.364  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.661  -0.987   4.331  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.208   0.106   6.404  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.823   1.341   1.901  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.193  -1.899   2.129  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.703  -3.272   6.558  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.203   0.437   4.175  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.135   0.720   5.158  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -6.037   1.755   4.709  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.655   2.100   3.461  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.514   1.281   3.125  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.270   3.130   2.558  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.173   2.313   5.515  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.791   2.701   6.941  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -7.186   4.140   7.242  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -6.622   5.034   6.575  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -8.043   4.319   8.133  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.137  -0.388   2.405  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.711   0.567   1.584  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -1.991   0.653   0.336  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -0.984  -0.243   0.396  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.071  -0.894   1.682  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.334   1.583  -0.791  1.00  0.00           C  
HETATM 1134  CAB HEC A 154       0.052  -0.541  -0.649  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.812   0.688  -1.138  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.234  -2.274   4.340  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.302  -2.559   3.358  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.533  -3.665   3.765  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.111  -4.052   4.987  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -0.988  -3.188   5.350  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.650  -4.245   2.947  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.651  -5.160   5.843  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.112  -5.502   5.568  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.323  -1.470   6.093  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.784  -2.463   6.893  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.507  -2.549   8.140  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.479  -1.614   8.100  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.369  -0.939   6.828  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -3.198  -3.515   9.247  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.502  -1.299   9.153  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -5.100  -0.164  10.090  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -5.650  -0.389  11.491  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -4.864  -0.207  12.446  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -6.846  -0.741  11.582  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.384  -1.562  -7.652  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -3.894  -0.341  -9.909  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.283  -2.375 -10.472  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.788  -2.745  -5.642  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.488  -0.366  -5.075  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -6.132  -1.369  -9.768  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -5.044  -0.883 -10.473  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.268  -1.016 -11.893  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.484  -1.579 -12.052  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -7.025  -1.801 -10.732  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -7.180  -1.926 -13.336  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.299  -0.591 -12.958  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -4.024   0.909 -12.985  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -2.582   1.195 -13.382  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -2.241   0.883 -14.543  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -1.849   1.719 -12.516  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.204  -2.299  -8.008  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.742  -2.729  -9.208  1.00  0.00           C  
HETATM 1173  C2B HEC A 168      -9.863  -3.608  -8.968  1.00  0.00           C  
HETATM 1174  C3B HEC A 168     -10.005  -3.713  -7.630  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -8.975  -2.899  -7.028  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.686  -4.262 -10.039  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -11.024  -4.510  -6.869  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -11.058  -5.990  -7.239  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.478  -1.677  -5.750  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.548  -2.196  -5.042  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.422  -1.878  -3.639  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.282  -1.170  -3.494  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.692  -1.042  -4.805  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.401  -2.283  -2.576  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.701  -0.604  -2.231  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.690  -1.582  -1.060  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.552  -0.574  -7.533  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -3.975  -0.146  -6.350  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.751   0.570  -6.620  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.583   0.579  -7.959  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.702  -0.132  -8.531  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.861   1.176  -5.573  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.464   1.196  -8.746  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -1.083   2.601  -8.287  1.00  0.00           C  
HETATM 1195  CGD HEC A 168       0.422   2.727  -8.103  1.00  0.00           C  
HETATM 1196  O1D HEC A 168       0.948   3.807  -8.450  1.00  0.00           O  
HETATM 1197  O2D HEC A 168       1.020   1.742  -7.618  1.00  0.00           O  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       7.084  12.944   4.006  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.696  12.933   4.436  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.181  11.493   4.447  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.909  10.567   4.090  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.870  13.840   3.522  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.347  13.731   3.447  1.00  0.00           H  
ATOM      7  HA  ALA A   1       5.660  13.331   5.451  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.291  13.229   2.830  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.194  14.446   4.125  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       5.538  14.493   2.958  1.00  0.00           H  
ATOM     11  N   ASP A   2       3.931  11.348   4.861  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.311  10.035   4.923  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.277   9.911   3.802  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.200   8.880   3.136  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.589   9.830   6.257  1.00  0.00           C  
ATOM     16  CG  ASP A   2       2.894  10.881   7.326  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       1.990  11.574   7.816  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       4.137  10.976   7.658  1.00  0.00           O  
ATOM     19  H   ASP A   2       3.346  12.106   5.150  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.131   9.325   4.815  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.514   9.821   6.073  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.854   8.848   6.648  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       4.214  11.229   8.623  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.508  10.976   3.629  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.483  10.999   2.600  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.141  10.852   1.226  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.906  11.718   0.805  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.285  12.322   2.617  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.261  13.067   3.953  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -1.214  12.994   4.743  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.808  13.755   4.174  1.00  0.00           O  
ATOM     32  H   ASP A   3       1.577  11.811   4.175  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.179  10.166   2.836  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.127  12.974   1.847  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.323  12.127   2.346  1.00  0.00           H  
ATOM     36  HD2 ASP A   3       1.142  13.579   5.100  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.819   9.749   0.567  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.370   9.477  -0.750  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.235   9.097  -1.704  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.569   8.218  -1.398  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.477   8.426  -0.662  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.621   8.908   0.233  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       2.968   8.027  -2.055  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.706   7.836   0.362  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.196   9.049   0.917  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.828  10.399  -1.109  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.062   7.531  -0.199  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       4.053   9.819  -0.183  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.234   9.161   1.220  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       3.338   7.002  -2.030  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       2.144   8.099  -2.765  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       3.772   8.697  -2.362  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       5.018   7.514  -0.631  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       5.562   8.248   0.897  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       4.309   6.984   0.914  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.207   9.777  -2.840  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.815   9.521  -3.841  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.234   8.633  -4.942  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.749   8.998  -5.585  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.371  10.845  -4.371  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.387  10.604  -5.489  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -1.985  11.674  -3.241  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.865  10.491  -3.082  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.628   8.986  -3.350  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.540  11.413  -4.790  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -2.672   9.551  -5.500  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -3.271  11.217  -5.316  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -1.942  10.870  -6.448  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -3.060  11.761  -3.398  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -1.796  11.183  -2.286  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -1.537  12.667  -3.235  1.00  0.00           H  
ATOM     72  N   LEU A   6      -0.866   7.483  -5.125  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.424   6.539  -6.138  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.290   6.697  -7.389  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.348   6.079  -7.498  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.410   5.116  -5.575  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.541   4.867  -4.403  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.250   3.521  -3.737  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       2.001   4.984  -4.847  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.664   7.193  -4.598  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.604   6.793  -6.395  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.422   4.863  -5.256  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.150   4.430  -6.381  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.370   5.641  -3.654  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       0.133   2.755  -4.503  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       1.078   3.255  -3.080  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -0.667   3.595  -3.153  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.259   6.035  -4.975  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.647   4.540  -4.091  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.135   4.459  -5.794  1.00  0.00           H  
ATOM     91  N   LYS A   7      -0.809   7.528  -8.302  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.526   7.775  -9.541  1.00  0.00           C  
ATOM     93  C   LYS A   7      -1.964   6.440 -10.147  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.182   5.492 -10.198  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.682   8.632 -10.487  1.00  0.00           C  
ATOM     96  CG  LYS A   7       0.475   7.823 -11.075  1.00  0.00           C  
ATOM     97  CD  LYS A   7       1.810   8.540 -10.862  1.00  0.00           C  
ATOM     98  CE  LYS A   7       2.588   7.917  -9.701  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       3.040   6.552 -10.054  1.00  0.00           N  
ATOM    100  H   LYS A   7       0.052   8.027  -8.205  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.418   8.351  -9.293  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.308   9.017 -11.292  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -0.290   9.496  -9.949  1.00  0.00           H  
ATOM    104  HG2 LYS A   7       0.509   6.838 -10.608  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.309   7.665 -12.140  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       2.405   8.486 -11.774  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.631   9.596 -10.659  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       3.449   8.539  -9.457  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       1.959   7.880  -8.812  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       4.051   6.478 -10.067  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       2.704   5.859  -9.394  1.00  0.00           H  
ATOM    112  N   ALA A   8      -3.212   6.409 -10.591  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -3.763   5.206 -11.191  1.00  0.00           C  
ATOM    114  C   ALA A   8      -4.733   5.597 -12.308  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.477   6.568 -12.178  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.431   4.356 -10.109  1.00  0.00           C  
ATOM    117  H   ALA A   8      -3.841   7.185 -10.546  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -2.936   4.641 -11.621  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -4.043   4.641  -9.132  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -5.509   4.518 -10.134  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -4.219   3.303 -10.292  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.693   4.821 -13.381  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.559   5.074 -14.520  1.00  0.00           C  
ATOM    124  C   LYS A   9      -6.967   4.561 -14.209  1.00  0.00           C  
ATOM    125  O   LYS A   9      -7.856   4.624 -15.056  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -4.956   4.479 -15.794  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -4.999   2.950 -15.760  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -5.142   2.374 -17.170  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -6.312   1.391 -17.243  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -7.128   1.646 -18.452  1.00  0.00           N  
ATOM    131  H   LYS A   9      -4.085   4.033 -13.479  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.608   6.154 -14.660  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.503   4.842 -16.664  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.925   4.815 -15.904  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -4.089   2.568 -15.297  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -5.833   2.620 -15.141  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -5.297   3.183 -17.883  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -4.220   1.868 -17.455  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -5.936   0.368 -17.261  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -6.932   1.487 -16.352  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -7.217   0.818 -19.031  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -8.069   1.944 -18.219  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.125   4.065 -12.991  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.409   3.541 -12.557  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.768   4.145 -11.198  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.469   3.521 -10.403  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.359   2.020 -12.400  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -9.639   1.372 -12.933  1.00  0.00           C  
ATOM    149  OD1 ASN A  10     -10.076   1.622 -14.044  1.00  0.00           O  
ATOM    150  ND2 ASN A  10     -10.213   0.528 -12.080  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.396   4.017 -12.307  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -9.113   3.826 -13.339  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.497   1.624 -12.935  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.228   1.764 -11.349  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.802   0.367 -11.183  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -11.055   0.053 -12.337  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.272   5.353 -10.973  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.532   6.048  -9.724  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.306   6.010  -8.809  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.838   4.935  -8.437  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.703   5.854 -11.625  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -8.805   7.083  -9.929  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.382   5.589  -9.218  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.820   7.196  -8.475  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.657   7.312  -7.611  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.929   6.580  -6.296  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.082   6.397  -5.910  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.358   8.776  -7.284  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.416   9.478  -6.430  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -7.379   8.851  -5.965  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -6.220  10.739  -6.246  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.206   8.066  -8.782  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -4.837   6.867  -8.175  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.401   8.829  -6.765  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -5.243   9.326  -8.218  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -7.057  11.248  -6.444  1.00  0.00           H  
ATOM    177  N   VAL A  13      -4.847   6.180  -5.643  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -4.955   5.471  -4.379  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.253   6.279  -3.286  1.00  0.00           C  
ATOM    180  O   VAL A  13      -3.059   6.557  -3.384  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.399   4.054  -4.525  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.538   3.273  -3.217  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -5.078   3.315  -5.680  1.00  0.00           C  
ATOM    184  H   VAL A  13      -3.912   6.333  -5.964  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -6.014   5.395  -4.134  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.337   4.132  -4.757  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -4.737   3.966  -2.400  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -5.362   2.565  -3.302  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -3.613   2.731  -3.017  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -5.542   4.037  -6.351  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -4.335   2.735  -6.228  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -5.841   2.645  -5.284  1.00  0.00           H  
ATOM    193  N   LYS A  14      -5.024   6.633  -2.268  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.491   7.403  -1.157  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.882   6.450  -0.127  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.606   5.769   0.598  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.566   8.326  -0.581  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.946   9.394   0.322  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -4.293   8.760   1.552  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -4.208   9.762   2.705  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -2.805   9.925   3.148  1.00  0.00           N  
ATOM    202  H   LYS A  14      -5.995   6.403  -2.196  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.698   8.038  -1.551  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -6.114   8.805  -1.393  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.288   7.739  -0.013  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -4.201   9.960  -0.237  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -5.713  10.101   0.637  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -4.869   7.889   1.865  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -3.294   8.407   1.298  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -4.610  10.724   2.389  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -4.821   9.419   3.539  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -2.670  10.780   3.676  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -2.503   9.161   3.743  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.558   6.431  -0.096  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.844   5.572   0.834  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.238   6.387   1.978  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.461   7.318   1.777  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.715   4.903   0.047  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.188   4.006   0.896  1.00  0.00           C  
ATOM    220  CD1 PHE A  15      -0.353   3.002   1.636  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       1.533   4.212   0.909  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       0.485   2.169   2.424  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       2.371   3.379   1.697  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       1.829   2.375   2.438  1.00  0.00           C  
ATOM    225  H   PHE A  15      -1.977   6.987  -0.689  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.565   4.862   1.237  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -1.148   4.309  -0.757  1.00  0.00           H  
ATOM    228  HB3 PHE A  15      -0.105   5.676  -0.421  1.00  0.00           H  
ATOM    229  HD1 PHE A  15      -1.431   2.837   1.625  1.00  0.00           H  
ATOM    230  HD2 PHE A  15       1.967   5.016   0.316  1.00  0.00           H  
ATOM    231  HE1 PHE A  15       0.051   1.365   3.018  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       3.448   3.544   1.708  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.472   1.736   3.043  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.618   6.010   3.201  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -1.168   6.638   4.425  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.140   6.004   4.874  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.102   4.974   5.546  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -2.282   6.369   5.435  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.790   4.990   4.977  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.530   4.920   3.474  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -1.032   7.710   4.287  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.909   6.320   6.459  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -3.047   7.139   5.339  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.601   4.012   5.420  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.800   5.330   5.207  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -2.098   3.957   3.199  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.459   5.088   2.930  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.255   6.615   4.501  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.557   6.091   4.875  1.00  0.00           C  
ATOM    250  C   HIS A  17       2.880   6.497   6.315  1.00  0.00           C  
ATOM    251  O   HIS A  17       3.973   6.986   6.595  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.629   6.537   3.879  1.00  0.00           C  
ATOM    253  CG  HIS A  17       4.985   5.916   4.117  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.845   6.351   5.110  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.619   4.890   3.481  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.945   5.613   5.064  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.803   4.708   4.054  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.278   7.452   3.954  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.485   5.005   4.821  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.299   6.289   2.870  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.725   7.622   3.925  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.667   7.096   5.753  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.221   4.316   2.644  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.810   5.712   5.720  1.00  0.00           H  
ATOM    265  N   LYS A  18       1.908   6.280   7.189  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.075   6.617   8.592  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.503   5.489   9.454  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.250   4.775  10.122  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.464   7.988   8.890  1.00  0.00           C  
ATOM    270  CG  LYS A  18       1.404   8.246  10.397  1.00  0.00           C  
ATOM    271  CD  LYS A  18       2.580   9.113  10.851  1.00  0.00           C  
ATOM    272  CE  LYS A  18       2.155  10.074  11.964  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       1.680  11.353  11.391  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.022   5.881   6.952  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.145   6.691   8.785  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.055   8.766   8.407  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       0.461   8.043   8.468  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.465   8.739  10.648  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       1.419   7.297  10.933  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       3.391   8.477  11.206  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       2.967   9.680  10.005  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.363   9.620  12.561  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       2.994  10.258  12.634  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       0.736  11.280  11.028  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       1.673  12.098  12.078  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.185   5.365   9.412  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.495   4.336  10.181  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.119   2.973   9.856  1.00  0.00           C  
ATOM    289  O   ALA A  19       0.041   2.045  10.660  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.995   4.386   9.886  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.415   5.950   8.866  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.337   4.554  11.238  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.397   5.346  10.209  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.159   4.264   8.816  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.498   3.582  10.424  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.716   2.895   8.676  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.343   1.661   8.234  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.692   1.490   8.936  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.396   0.508   8.706  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.460   1.626   6.709  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.168   1.293   6.002  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.747   2.258   5.618  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.352   0.094   5.612  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.767   1.656   5.026  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.521   0.314   5.024  1.00  0.00           N  
ATOM    306  H   HIS A  20       0.776   3.655   8.028  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.681   0.849   8.535  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.814   2.596   6.360  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.215   0.892   6.429  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.653   3.243   5.762  1.00  0.00           H  
ATOM    311  HD2 HIS A  20       0.115  -0.880   5.760  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.649   2.145   4.613  1.00  0.00           H  
ATOM    313  N   GLN A  21       3.011   2.462   9.779  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.263   2.432  10.516  1.00  0.00           C  
ATOM    315  C   GLN A  21       4.048   1.821  11.902  1.00  0.00           C  
ATOM    316  O   GLN A  21       4.730   0.869  12.278  1.00  0.00           O  
ATOM    317  CB  GLN A  21       4.871   3.832  10.621  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.241   4.374   9.240  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.430   5.892   9.279  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       4.885   6.589  10.119  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       6.228   6.363   8.325  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.432   3.257   9.960  1.00  0.00           H  
ATOM    323  HA  GLN A  21       4.928   1.796   9.931  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.161   4.505  11.102  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       5.758   3.800  11.253  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       6.159   3.899   8.892  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.460   4.119   8.523  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       6.644   5.736   7.666  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       6.414   7.344   8.268  1.00  0.00           H  
ATOM    330  N   LYS A  22       3.096   2.394  12.625  1.00  0.00           N  
ATOM    331  CA  LYS A  22       2.783   1.918  13.962  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.163   0.522  13.869  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.251  -0.263  14.811  1.00  0.00           O  
ATOM    334  CB  LYS A  22       1.906   2.932  14.699  1.00  0.00           C  
ATOM    335  CG  LYS A  22       2.713   4.172  15.091  1.00  0.00           C  
ATOM    336  CD  LYS A  22       3.143   4.105  16.558  1.00  0.00           C  
ATOM    337  CE  LYS A  22       2.742   5.379  17.305  1.00  0.00           C  
ATOM    338  NZ  LYS A  22       3.565   6.524  16.857  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.546   3.168  12.312  1.00  0.00           H  
ATOM    340  HA  LYS A  22       3.721   1.844  14.510  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       1.069   3.225  14.066  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       1.484   2.472  15.592  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       3.594   4.253  14.453  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       2.115   5.068  14.924  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       2.686   3.239  17.036  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       4.223   3.969  16.618  1.00  0.00           H  
ATOM    347  HE2 LYS A  22       1.687   5.591  17.133  1.00  0.00           H  
ATOM    348  HE3 LYS A  22       2.866   5.232  18.378  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22       4.556   6.309  16.873  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22       3.341   6.805  15.909  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.551   0.256  12.725  1.00  0.00           N  
ATOM    352  CA  ALA A  23       0.917  -1.031  12.497  1.00  0.00           C  
ATOM    353  C   ALA A  23       1.972  -2.041  12.043  1.00  0.00           C  
ATOM    354  O   ALA A  23       1.828  -3.241  12.272  1.00  0.00           O  
ATOM    355  CB  ALA A  23      -0.213  -0.871  11.478  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.484   0.901  11.963  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.491  -1.364  13.444  1.00  0.00           H  
ATOM    358  HB1 ALA A  23      -0.977  -1.627  11.660  1.00  0.00           H  
ATOM    359  HB2 ALA A  23      -0.654   0.121  11.578  1.00  0.00           H  
ATOM    360  HB3 ALA A  23       0.185  -0.992  10.471  1.00  0.00           H  
ATOM    361  N   VAL A  24       3.010  -1.519  11.406  1.00  0.00           N  
ATOM    362  CA  VAL A  24       4.089  -2.360  10.918  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.426  -1.649  11.143  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.151  -1.312  10.210  1.00  0.00           O  
ATOM    365  CB  VAL A  24       3.846  -2.725   9.452  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       4.947  -3.648   8.927  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.465  -3.358   9.267  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.120  -0.542  11.224  1.00  0.00           H  
ATOM    369  HA  VAL A  24       4.079  -3.280  11.501  1.00  0.00           H  
ATOM    370  HB  VAL A  24       3.874  -1.805   8.868  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       4.917  -3.667   7.837  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       5.918  -3.279   9.257  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       4.791  -4.656   9.312  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       1.707  -2.712   9.711  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       2.261  -3.479   8.203  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       2.444  -4.332   9.755  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.738  -1.427  12.422  1.00  0.00           N  
ATOM    378  CA  PRO A  25       6.951  -0.773  12.863  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.127  -1.260  12.028  1.00  0.00           C  
ATOM    380  O   PRO A  25       9.098  -0.520  11.880  1.00  0.00           O  
ATOM    381  CB  PRO A  25       7.109  -1.187  14.325  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.666  -1.324  14.777  1.00  0.00           C  
ATOM    383  CD  PRO A  25       4.909  -1.810  13.544  1.00  0.00           C  
ATOM    384  HA  PRO A  25       6.864   0.310  12.782  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.616  -2.146  14.431  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.647  -0.405  14.862  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.274  -1.827  15.661  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.614  -0.241  14.895  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.759  -2.889  13.581  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       3.951  -1.296  13.471  1.00  0.00           H  
ATOM    391  N   ASP A  26       8.023  -2.475  11.508  1.00  0.00           N  
ATOM    392  CA  ASP A  26       9.090  -3.035  10.696  1.00  0.00           C  
ATOM    393  C   ASP A  26       9.017  -2.444   9.287  1.00  0.00           C  
ATOM    394  O   ASP A  26       8.059  -2.688   8.557  1.00  0.00           O  
ATOM    395  CB  ASP A  26       8.954  -4.554  10.579  1.00  0.00           C  
ATOM    396  CG  ASP A  26      10.021  -5.235   9.720  1.00  0.00           C  
ATOM    397  OD1 ASP A  26      10.904  -4.573   9.155  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       9.919  -6.519   9.641  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.230  -3.071  11.633  1.00  0.00           H  
ATOM    400  HA  ASP A  26      10.013  -2.770  11.213  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       8.985  -4.985  11.580  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       7.972  -4.785  10.164  1.00  0.00           H  
ATOM    403  HD2 ASP A  26       9.572  -6.889  10.502  1.00  0.00           H  
ATOM    404  N   CYS A  27      10.043  -1.677   8.948  1.00  0.00           N  
ATOM    405  CA  CYS A  27      10.108  -1.049   7.639  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.720  -2.049   6.656  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.605  -1.882   5.443  1.00  0.00           O  
ATOM    408  CB  CYS A  27      10.892   0.264   7.680  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.689   1.231   9.220  1.00  0.00           S  
ATOM    410  H   CYS A  27      10.819  -1.484   9.548  1.00  0.00           H  
ATOM    411  HA  CYS A  27       9.083  -0.807   7.357  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      11.950   0.043   7.543  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.583   0.881   6.836  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.357  -3.067   7.216  1.00  0.00           N  
ATOM    415  CA  LYS A  28      11.987  -4.094   6.404  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.911  -5.025   5.842  1.00  0.00           C  
ATOM    417  O   LYS A  28      11.207  -5.910   5.041  1.00  0.00           O  
ATOM    418  CB  LYS A  28      13.071  -4.819   7.203  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.106  -3.831   7.746  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.511  -4.435   7.713  1.00  0.00           C  
ATOM    421  CE  LYS A  28      15.907  -4.978   9.087  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      15.724  -6.446   9.137  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.446  -3.196   8.204  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.481  -3.594   5.571  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.616  -5.365   8.030  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.564  -5.556   6.569  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      14.085  -2.916   7.154  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      13.849  -3.555   8.769  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      15.548  -5.238   6.976  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      16.229  -3.678   7.396  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      16.947  -4.728   9.297  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      15.302  -4.504   9.860  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      16.549  -6.920   9.485  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      14.955  -6.712   9.742  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.683  -4.794   6.284  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.562  -5.601   5.835  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.316  -5.343   4.347  1.00  0.00           C  
ATOM    438  O   LYS A  29       8.247  -6.280   3.554  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.334  -5.348   6.713  1.00  0.00           C  
ATOM    440  CG  LYS A  29       7.213  -6.414   7.804  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.758  -7.751   7.216  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.709  -8.415   8.111  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       5.297  -9.720   7.546  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.450  -4.072   6.936  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.840  -6.647   5.963  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.406  -4.361   7.170  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.435  -5.349   6.097  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       8.174  -6.540   8.303  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.501  -6.085   8.561  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.343  -7.593   6.221  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.616  -8.413   7.102  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       6.115  -8.558   9.113  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       4.841  -7.764   8.209  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       4.583 -10.169   8.109  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       4.917  -9.625   6.611  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.193  -4.066   4.013  1.00  0.00           N  
ATOM    457  CA  CYS A  30       7.957  -3.673   2.634  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.303  -3.318   1.999  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.656  -3.849   0.948  1.00  0.00           O  
ATOM    460  CB  CYS A  30       6.958  -2.518   2.538  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.548  -2.815   3.667  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.251  -3.310   4.664  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.509  -4.533   2.136  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.449  -1.580   2.795  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.600  -2.421   1.513  1.00  0.00           H  
ATOM    466  N   HIS A  31      10.016  -2.421   2.664  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.315  -1.988   2.178  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.330  -3.121   2.348  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.810  -3.368   3.453  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.750  -0.694   2.868  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.818   0.470   2.633  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.598   1.013   1.379  1.00  0.00           N  
ATOM    473  CD2 HIS A  31      10.052   1.188   3.503  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.737   2.013   1.501  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.400   2.120   2.819  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.721  -1.994   3.519  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.196  -1.775   1.116  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.827  -0.874   3.940  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.747  -0.425   2.518  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      11.018   0.704   0.526  1.00  0.00           H  
ATOM    481  HD2 HIS A  31       9.986   1.024   4.579  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.363   2.639   0.691  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.627  -3.778   1.237  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.576  -4.878   1.249  1.00  0.00           C  
ATOM    485  C   GLU A  32      15.007  -4.346   1.150  1.00  0.00           C  
ATOM    486  O   GLU A  32      15.868  -4.719   1.946  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.281  -5.869   0.121  1.00  0.00           C  
ATOM    488  CG  GLU A  32      12.455  -7.052   0.632  1.00  0.00           C  
ATOM    489  CD  GLU A  32      13.238  -8.361   0.510  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      12.803  -9.279  -0.200  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      14.336  -8.404   1.186  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.232  -3.571   0.342  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.431  -5.376   2.208  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.741  -5.364  -0.680  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      14.217  -6.232  -0.304  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      12.179  -6.884   1.673  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      11.527  -7.124   0.064  1.00  0.00           H  
ATOM    498  HE2 GLU A  32      14.189  -8.030   2.102  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.217  -3.483   0.167  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.529  -2.896  -0.046  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.625  -1.580   0.728  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.320  -0.657   0.306  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.815  -2.752  -1.542  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.862  -4.120  -2.226  1.00  0.00           C  
ATOM    505  CD  LYS A  33      18.090  -4.239  -3.130  1.00  0.00           C  
ATOM    506  CE  LYS A  33      18.000  -5.485  -4.015  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      16.922  -5.332  -5.017  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.511  -3.186  -0.476  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.267  -3.589   0.358  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      16.045  -2.135  -2.006  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.765  -2.237  -1.686  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      16.883  -4.907  -1.471  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      15.956  -4.267  -2.814  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      18.173  -3.350  -3.755  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      18.992  -4.286  -2.521  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      18.953  -5.649  -4.518  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      17.810  -6.363  -3.398  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      16.029  -5.121  -4.585  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      17.115  -4.583  -5.672  1.00  0.00           H  
ATOM    520  N   GLY A  34      15.918  -1.536   1.848  1.00  0.00           N  
ATOM    521  CA  GLY A  34      15.915  -0.348   2.685  1.00  0.00           C  
ATOM    522  C   GLY A  34      14.882   0.667   2.193  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.224   0.486   1.170  1.00  0.00           O  
ATOM    524  H   GLY A  34      15.356  -2.291   2.184  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      15.695  -0.626   3.716  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      16.906   0.106   2.681  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.752   1.755   2.955  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.837   2.842   2.678  1.00  0.00           C  
ATOM    529  C   PRO A  35      14.128   3.414   1.298  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.298   3.527   0.937  1.00  0.00           O  
ATOM    531  CB  PRO A  35      14.113   3.874   3.769  1.00  0.00           C  
ATOM    532  CG  PRO A  35      15.575   3.521   4.286  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.508   2.000   4.164  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.802   2.504   2.728  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      14.015   4.897   3.405  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      13.440   3.697   4.608  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      16.087   3.929   3.414  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      16.063   3.842   5.206  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.509   1.571   4.105  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      14.967   1.585   5.014  1.00  0.00           H  
ATOM    541  N   GLY A  36      13.079   3.758   0.565  1.00  0.00           N  
ATOM    542  CA  GLY A  36      13.247   4.313  -0.767  1.00  0.00           C  
ATOM    543  C   GLY A  36      12.206   3.745  -1.734  1.00  0.00           C  
ATOM    544  O   GLY A  36      11.273   3.062  -1.314  1.00  0.00           O  
ATOM    545  H   GLY A  36      12.130   3.663   0.866  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      13.158   5.398  -0.727  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      14.249   4.089  -1.135  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.399   4.049  -3.008  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.488   3.578  -4.037  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.576   2.053  -4.131  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.642   1.475  -3.920  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.761   4.292  -5.363  1.00  0.00           C  
ATOM    553  CG  LYS A  37      10.473   4.456  -6.172  1.00  0.00           C  
ATOM    554  CD  LYS A  37      10.375   3.392  -7.267  1.00  0.00           C  
ATOM    555  CE  LYS A  37      10.113   4.032  -8.632  1.00  0.00           C  
ATOM    556  NZ  LYS A  37       8.675   3.953  -8.974  1.00  0.00           N  
ATOM    557  H   LYS A  37      13.161   4.606  -3.341  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.478   3.847  -3.728  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      12.200   5.271  -5.169  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      12.490   3.726  -5.942  1.00  0.00           H  
ATOM    561  HG2 LYS A  37       9.611   4.381  -5.510  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      10.445   5.449  -6.621  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      11.299   2.816  -7.303  1.00  0.00           H  
ATOM    564  HD3 LYS A  37       9.573   2.693  -7.030  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      10.433   5.074  -8.619  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      10.703   3.527  -9.396  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37       8.519   4.013  -9.974  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37       8.258   3.083  -8.664  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.443   1.445  -4.447  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.378  -0.001  -4.571  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.352  -0.381  -6.053  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.437   0.002  -6.780  1.00  0.00           O  
ATOM    573  CB  ILE A  38       9.196  -0.555  -3.773  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.278  -0.132  -2.305  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       9.095  -2.074  -3.927  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.978  -0.458  -1.567  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.580   1.923  -4.616  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.286  -0.408  -4.126  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.279  -0.129  -4.181  1.00  0.00           H  
ATOM    580 HG12 ILE A  38      10.112  -0.641  -1.823  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.478   0.938  -2.242  1.00  0.00           H  
ATOM    582 HG21 ILE A  38      10.059  -2.528  -3.698  1.00  0.00           H  
ATOM    583 HG22 ILE A  38       8.340  -2.459  -3.241  1.00  0.00           H  
ATOM    584 HG23 ILE A  38       8.813  -2.318  -4.952  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       8.031  -0.070  -0.550  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       7.139   0.003  -2.089  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       7.839  -1.538  -1.537  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.368  -1.129  -6.457  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.474  -1.565  -7.839  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.647  -2.833  -8.060  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.708  -3.766  -7.261  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.935  -1.787  -8.234  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.534  -2.973  -7.475  1.00  0.00           C  
ATOM    594  CD  GLU A  39      15.042  -3.071  -7.712  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      15.525  -2.704  -8.793  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      15.719  -3.548  -6.723  1.00  0.00           O  
ATOM    597  H   GLU A  39      12.109  -1.436  -5.859  1.00  0.00           H  
ATOM    598  HA  GLU A  39      11.064  -0.747  -8.432  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      13.002  -1.967  -9.307  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      13.513  -0.888  -8.024  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      13.336  -2.865  -6.409  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      13.051  -3.896  -7.796  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      15.223  -4.307  -6.303  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.892  -2.826  -9.149  1.00  0.00           N  
ATOM    605  CA  GLY A  40       9.054  -3.964  -9.486  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.587  -3.682  -9.154  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.690  -4.107  -9.880  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.848  -2.064  -9.795  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       9.153  -4.192 -10.547  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.392  -4.844  -8.938  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.389  -2.968  -8.056  1.00  0.00           N  
ATOM    612  CA  PHE A  41       6.047  -2.624  -7.618  1.00  0.00           C  
ATOM    613  C   PHE A  41       5.148  -2.296  -8.812  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.639  -1.991  -9.898  1.00  0.00           O  
ATOM    615  CB  PHE A  41       6.169  -1.383  -6.732  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.852  -0.947  -6.086  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       4.218  -1.772  -5.211  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       4.316   0.266  -6.387  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       2.996  -1.368  -4.612  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       3.094   0.671  -5.788  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.460  -0.155  -4.913  1.00  0.00           C  
ATOM    622  H   PHE A  41       8.125  -2.626  -7.470  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.647  -3.490  -7.091  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.899  -1.580  -5.947  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.559  -0.559  -7.330  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.648  -2.745  -4.970  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       4.825   0.928  -7.089  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       2.488  -2.030  -3.911  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       2.664   1.643  -6.030  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.522   0.156  -4.453  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.848  -2.371  -8.571  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.876  -2.086  -9.613  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.497  -2.634  -9.241  1.00  0.00           C  
ATOM    634  O   GLY A  42       1.205  -2.845  -8.065  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.456  -2.620  -7.685  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.813  -1.010  -9.773  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       3.205  -2.528 -10.554  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.684  -2.849 -10.266  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.657  -3.368 -10.062  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.572  -4.727  -9.364  1.00  0.00           C  
ATOM    641  O   LYS A  43      -0.791  -4.824  -8.157  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.426  -3.403 -11.384  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -2.931  -3.529 -11.141  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.564  -4.518 -12.122  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -4.698  -3.858 -12.909  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -4.919  -4.566 -14.191  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.929  -2.674 -11.220  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.179  -2.674  -9.404  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.220  -2.496 -11.953  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.080  -4.242 -11.988  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.111  -3.860 -10.118  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.403  -2.552 -11.247  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -2.805  -4.888 -12.811  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -3.948  -5.380 -11.577  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -5.614  -3.869 -12.318  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -4.455  -2.813 -13.102  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -5.674  -5.240 -14.127  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -5.158  -3.927 -14.941  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.255  -5.743 -10.153  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.139  -7.092  -9.626  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.430  -7.060  -8.206  1.00  0.00           C  
ATOM    662  O   GLU A  44       0.023  -7.845  -7.352  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.719  -7.966 -10.542  1.00  0.00           C  
ATOM    664  CG  GLU A  44      -0.079  -8.434 -11.760  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.233  -7.474 -12.061  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -1.001  -6.363 -12.558  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -2.405  -7.921 -11.759  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.080  -5.656 -11.134  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.156  -7.484  -9.608  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.595  -7.406 -10.869  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       1.084  -8.831  -9.988  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.579  -8.499 -12.627  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.471  -9.435 -11.581  1.00  0.00           H  
ATOM    674  HE2 GLU A  44      -2.369  -8.419 -10.893  1.00  0.00           H  
ATOM    675  N   MET A  45       1.364  -6.143  -7.998  1.00  0.00           N  
ATOM    676  CA  MET A  45       1.994  -5.999  -6.697  1.00  0.00           C  
ATOM    677  C   MET A  45       1.007  -5.440  -5.669  1.00  0.00           C  
ATOM    678  O   MET A  45       0.762  -6.063  -4.637  1.00  0.00           O  
ATOM    679  CB  MET A  45       3.196  -5.060  -6.813  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.320  -5.489  -5.868  1.00  0.00           C  
ATOM    681  SD  MET A  45       5.324  -6.745  -6.644  1.00  0.00           S  
ATOM    682  CE  MET A  45       6.694  -6.797  -5.500  1.00  0.00           C  
ATOM    683  H   MET A  45       1.690  -5.508  -8.698  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.301  -7.003  -6.407  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.562  -5.056  -7.840  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.890  -4.040  -6.580  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.937  -4.629  -5.608  1.00  0.00           H  
ATOM    688  HG3 MET A  45       3.899  -5.872  -4.938  1.00  0.00           H  
ATOM    689  HE1 MET A  45       7.594  -6.433  -5.995  1.00  0.00           H  
ATOM    690  HE2 MET A  45       6.472  -6.167  -4.639  1.00  0.00           H  
ATOM    691  HE3 MET A  45       6.852  -7.824  -5.169  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.468  -4.273  -5.987  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.486  -3.623  -5.105  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.595  -4.614  -4.743  1.00  0.00           C  
ATOM    695  O   ALA A  46      -1.883  -4.825  -3.566  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -1.028  -2.361  -5.779  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.674  -3.773  -6.829  1.00  0.00           H  
ATOM    698  HA  ALA A  46       0.044  -3.336  -4.197  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -1.684  -1.833  -5.087  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -0.198  -1.714  -6.059  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -1.590  -2.639  -6.671  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.187  -5.194  -5.776  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.257  -6.156  -5.582  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.689  -7.441  -4.976  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.351  -8.100  -4.175  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -4.012  -6.402  -6.890  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.572  -5.149  -7.520  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.727  -5.002  -8.887  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -5.014  -3.988  -6.956  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.238  -3.803  -9.124  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.414  -3.176  -7.926  1.00  0.00           N  
ATOM    712  H   HIS A  47      -1.946  -5.016  -6.731  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -3.955  -5.709  -4.874  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.340  -6.884  -7.600  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -4.829  -7.098  -6.701  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.492  -5.685  -9.579  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -5.034  -3.766  -5.889  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.476  -3.390 -10.104  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.468  -7.758  -5.380  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -0.802  -8.952  -4.887  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.326  -8.759  -3.446  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.064  -8.241  -2.609  1.00  0.00           O  
ATOM    723  H   GLY A  48      -0.936  -7.217  -6.032  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.485  -9.800  -4.938  1.00  0.00           H  
ATOM    725  HA3 GLY A  48       0.048  -9.189  -5.526  1.00  0.00           H  
ATOM    726  N   LYS A  49       0.903  -9.186  -3.201  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.486  -9.066  -1.875  1.00  0.00           C  
ATOM    728  C   LYS A  49       2.114  -7.680  -1.722  1.00  0.00           C  
ATOM    729  O   LYS A  49       3.182  -7.540  -1.127  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.462 -10.215  -1.613  1.00  0.00           C  
ATOM    731  CG  LYS A  49       3.015 -10.152  -0.188  1.00  0.00           C  
ATOM    732  CD  LYS A  49       2.486 -11.311   0.658  1.00  0.00           C  
ATOM    733  CE  LYS A  49       2.974 -11.203   2.104  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       3.459 -12.515   2.587  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.497  -9.607  -3.887  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.676  -9.161  -1.152  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       1.958 -11.169  -1.769  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       3.284 -10.170  -2.328  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       4.104 -10.184  -0.215  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       2.735  -9.204   0.272  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       1.396 -11.314   0.637  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       2.815 -12.258   0.229  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       3.775 -10.467   2.169  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       2.164 -10.850   2.742  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       2.830 -13.269   2.332  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       4.368 -12.749   2.205  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.424  -6.689  -2.269  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.901  -5.318  -2.201  1.00  0.00           C  
ATOM    749  C   GLY A  50       1.029  -4.481  -1.263  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.539  -3.826  -0.355  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.557  -6.812  -2.751  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.934  -5.306  -1.851  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.896  -4.878  -3.198  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.271  -4.529  -1.515  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.218  -3.783  -0.705  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.265  -4.761  -0.167  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.122  -5.283   0.938  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -1.859  -2.639  -1.493  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.683  -1.376  -2.104  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.677  -5.064  -2.255  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.650  -3.337   0.111  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.395  -3.058  -2.344  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.598  -2.149  -0.859  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.293  -4.980  -0.972  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.364  -5.886  -0.591  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.761  -7.143   0.038  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.158  -7.547   1.130  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.275  -6.172  -1.786  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.177  -4.973  -2.087  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.532  -5.430  -2.633  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.544  -5.403  -4.162  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -7.567  -6.780  -4.705  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.402  -4.551  -1.869  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -4.968  -5.379   0.161  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.670  -6.405  -2.662  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -5.887  -7.050  -1.579  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.325  -4.388  -1.179  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -5.691  -4.320  -2.812  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -7.747  -6.439  -2.282  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.320  -4.783  -2.248  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -8.415  -4.852  -4.515  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -6.663  -4.876  -4.530  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -7.299  -7.467  -4.009  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -8.488  -7.042  -5.037  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.812  -7.728  -0.678  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.151  -8.932  -0.204  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.120  -8.974   1.325  1.00  0.00           C  
ATOM    788  O   GLY A  53      -2.726  -9.852   1.938  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.495  -7.394  -1.566  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.671  -9.811  -0.585  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.134  -8.970  -0.593  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.408  -8.015   1.898  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.290  -7.932   3.343  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.694  -7.782   3.932  1.00  0.00           C  
ATOM    795  O   CYS A  54      -3.069  -8.513   4.847  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.367  -6.788   3.771  1.00  0.00           C  
ATOM    797  SG  CYS A  54      -0.145  -6.809   5.587  1.00  0.00           S  
ATOM    798  H   CYS A  54      -0.918  -7.305   1.392  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.829  -8.862   3.674  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.600  -6.887   3.277  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.789  -5.833   3.458  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.433  -6.829   3.382  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.788  -6.574   3.841  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.535  -7.900   3.998  1.00  0.00           C  
ATOM    805  O   HIS A  55      -5.808  -8.334   5.116  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.503  -5.597   2.906  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -4.963  -4.188   2.960  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.465  -3.163   2.177  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -3.962  -3.645   3.711  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.788  -2.057   2.452  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -3.857  -2.359   3.402  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.121  -6.239   2.638  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.702  -6.097   4.818  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.426  -5.966   1.883  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.564  -5.579   3.159  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.211  -3.243   1.516  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.352  -4.178   4.440  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -4.947  -1.079   1.998  1.00  0.00           H  
ATOM    819  N   GLU A  56      -5.844  -8.506   2.861  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.554  -9.774   2.858  1.00  0.00           C  
ATOM    821  C   GLU A  56      -5.817 -10.797   3.724  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.409 -11.778   4.172  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -6.739 -10.295   1.432  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.562  -9.890   0.543  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.204 -11.009  -0.438  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -4.963 -12.150  -0.015  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -5.184 -10.661  -1.679  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.618  -8.146   1.956  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.531  -9.560   3.290  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -6.832 -11.381   1.447  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.666  -9.902   1.015  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -5.813  -8.985  -0.010  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.697  -9.655   1.163  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -6.118 -10.578  -2.027  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.535 -10.534   3.935  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.711 -11.419   4.739  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.268 -11.517   6.161  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.488 -12.614   6.671  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.254 -10.952   4.752  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.296 -12.144   4.702  1.00  0.00           C  
ATOM    841  CD  GLU A  57      -1.574 -13.021   3.480  1.00  0.00           C  
ATOM    842  OE1 GLU A  57      -2.182 -14.094   3.613  1.00  0.00           O  
ATOM    843  OE2 GLU A  57      -1.137 -12.552   2.361  1.00  0.00           O  
ATOM    844  H   GLU A  57      -4.061  -9.733   3.567  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -3.770 -12.392   4.251  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -2.071 -10.298   3.899  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -2.065 -10.365   5.650  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -0.267 -11.786   4.670  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -1.399 -12.736   5.611  1.00  0.00           H  
ATOM    850  HE2 GLU A  57      -0.647 -13.266   1.860  1.00  0.00           H  
ATOM    851  N   MET A  58      -4.480 -10.354   6.760  1.00  0.00           N  
ATOM    852  CA  MET A  58      -5.007 -10.295   8.113  1.00  0.00           C  
ATOM    853  C   MET A  58      -6.502  -9.971   8.105  1.00  0.00           C  
ATOM    854  O   MET A  58      -7.110  -9.801   9.161  1.00  0.00           O  
ATOM    855  CB  MET A  58      -4.256  -9.224   8.907  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.753  -9.511   8.929  1.00  0.00           C  
ATOM    857  SD  MET A  58      -2.226  -9.878  10.594  1.00  0.00           S  
ATOM    858  CE  MET A  58      -1.878  -8.229  11.180  1.00  0.00           C  
ATOM    859  H   MET A  58      -4.299  -9.466   6.338  1.00  0.00           H  
ATOM    860  HA  MET A  58      -4.846 -11.288   8.534  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -4.437  -8.245   8.464  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -4.638  -9.188   9.927  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -2.525 -10.350   8.272  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -2.205  -8.649   8.547  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -2.465  -7.509  10.609  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -2.141  -8.156  12.236  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -0.817  -8.015  11.054  1.00  0.00           H  
ATOM    868  N   LYS A  59      -7.052  -9.894   6.902  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -8.465  -9.594   6.743  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.724  -8.146   7.165  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.874  -7.716   7.246  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -9.319 -10.616   7.495  1.00  0.00           C  
ATOM    873  CG  LYS A  59      -9.649 -11.816   6.605  1.00  0.00           C  
ATOM    874  CD  LYS A  59      -8.524 -12.852   6.642  1.00  0.00           C  
ATOM    875  CE  LYS A  59      -9.028 -14.189   7.188  1.00  0.00           C  
ATOM    876  NZ  LYS A  59      -8.167 -15.298   6.719  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.551 -10.034   6.048  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.703  -9.692   5.684  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -8.788 -10.954   8.385  1.00  0.00           H  
ATOM    880  HB3 LYS A  59     -10.242 -10.146   7.834  1.00  0.00           H  
ATOM    881  HG2 LYS A  59     -10.581 -12.274   6.937  1.00  0.00           H  
ATOM    882  HG3 LYS A  59      -9.806 -11.480   5.580  1.00  0.00           H  
ATOM    883  HD2 LYS A  59      -8.122 -12.993   5.638  1.00  0.00           H  
ATOM    884  HD3 LYS A  59      -7.707 -12.486   7.263  1.00  0.00           H  
ATOM    885  HE2 LYS A  59      -9.037 -14.164   8.278  1.00  0.00           H  
ATOM    886  HE3 LYS A  59     -10.055 -14.357   6.865  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59      -7.527 -15.000   5.991  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59      -7.601 -15.683   7.468  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.637  -7.435   7.424  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.732  -6.045   7.836  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.340  -5.142   6.665  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.494  -5.508   5.850  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.907  -5.803   9.101  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -7.295  -6.790  10.205  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -8.447  -6.242  11.050  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -9.292  -7.379  11.627  1.00  0.00           C  
ATOM    897  NZ  LYS A  60     -10.394  -7.728  10.702  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.706  -7.792   7.356  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.774  -5.850   8.089  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.846  -5.905   8.874  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -7.061  -4.782   9.451  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -7.585  -7.742   9.761  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -6.432  -6.984  10.843  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -8.050  -5.631  11.861  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -9.074  -5.593  10.439  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      -8.665  -8.254  11.802  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -9.701  -7.083  12.593  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60     -10.508  -7.036   9.970  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60     -10.237  -8.618  10.243  1.00  0.00           H  
ATOM    910  N   GLY A  61      -7.974  -3.980   6.617  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.702  -3.022   5.559  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.674  -3.203   4.391  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.357  -4.217   4.263  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.661  -3.689   7.283  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.784  -2.008   5.951  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.678  -3.145   5.207  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.721  -2.183   3.532  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.566  -2.143   2.358  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.109  -3.200   1.363  1.00  0.00           C  
ATOM    920  O   PRO A  62      -7.952  -3.164   0.948  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.379  -0.738   1.789  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.064  -0.281   2.300  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -7.931  -0.976   3.653  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.611  -2.310   2.622  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.415  -0.725   0.700  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.139  -0.078   2.208  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.410  -0.770   1.579  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -7.845   0.785   2.359  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -6.888  -1.200   3.874  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.358  -0.348   4.435  1.00  0.00           H  
ATOM    931  N   THR A  63     -10.007  -4.107   1.006  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.672  -5.160   0.064  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.607  -5.110  -1.146  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.393  -5.816  -2.131  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.716  -6.495   0.810  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.074  -6.615   1.226  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -8.927  -6.459   2.121  1.00  0.00           C  
ATOM    938  H   THR A  63     -10.946  -4.129   1.349  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.662  -4.983  -0.305  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.375  -7.310   0.172  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.585  -7.169   0.569  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -8.824  -5.426   2.455  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -9.457  -7.035   2.880  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -7.939  -6.890   1.961  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.624  -4.269  -1.033  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.593  -4.117  -2.106  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.229  -2.891  -2.946  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.544  -1.988  -2.469  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.014  -4.076  -1.542  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.251  -5.230  -0.566  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -15.499  -6.027  -0.950  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -16.459  -6.146   0.235  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -17.167  -7.445   0.200  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.791  -3.698  -0.229  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.522  -5.002  -2.738  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.182  -3.126  -1.035  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.735  -4.132  -2.358  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -13.382  -5.889  -0.559  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -14.361  -4.839   0.445  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -16.004  -5.539  -1.784  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -15.210  -7.021  -1.290  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -15.907  -6.051   1.169  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -17.183  -5.331   0.208  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -17.452  -7.698  -0.740  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -16.587  -8.203   0.544  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.703  -2.899  -4.183  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.436  -1.800  -5.095  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.214  -0.575  -4.610  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.202  -0.707  -3.889  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.787  -2.163  -6.539  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.691  -3.950  -6.925  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.259  -3.638  -4.564  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.363  -1.616  -5.057  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.797  -1.814  -6.752  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.116  -1.625  -7.207  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.740   0.591  -5.025  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.378   1.838  -4.642  1.00  0.00           C  
ATOM    978  C   GLY A  66     -12.816   2.358  -3.317  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.702   3.567  -3.119  1.00  0.00           O  
ATOM    980  H   GLY A  66     -11.935   0.690  -5.611  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.227   2.583  -5.423  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.454   1.687  -4.550  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.479   1.420  -2.445  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -11.931   1.768  -1.145  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.493   2.270  -1.293  1.00  0.00           C  
ATOM    986  O   GLU A  67      -9.966   2.926  -0.395  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -12.000   0.579  -0.184  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.521   1.012   1.187  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.525  -0.162   2.168  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.563  -1.326   1.742  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -12.485   0.169   3.414  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.574   0.439  -2.614  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.566   2.569  -0.768  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.652  -0.190  -0.599  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -11.010   0.135  -0.078  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -11.899   1.817   1.579  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.531   1.411   1.087  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -12.987   1.022   3.558  1.00  0.00           H  
ATOM    999  N   CYS A  68      -9.899   1.944  -2.431  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.533   2.354  -2.707  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.557   3.357  -3.863  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -7.951   4.424  -3.776  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.633   1.155  -3.011  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.511   0.841  -1.600  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.335   1.410  -3.156  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.156   2.821  -1.798  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.242   0.272  -3.205  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -7.052   1.345  -3.914  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.264   2.979  -4.918  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.375   3.832  -6.089  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.547   4.800  -5.910  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.706   4.408  -6.037  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.488   2.993  -7.363  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.323   2.059  -7.589  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.068   2.504  -7.964  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.237   0.702  -7.488  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.270   1.453  -8.082  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -6.996   0.337  -7.786  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.755   2.110  -4.980  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.449   4.404  -6.148  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.407   2.408  -7.320  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.576   3.662  -8.219  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.807   3.457  -8.120  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.049   0.031  -7.209  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.217   1.476  -8.364  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.204   6.046  -5.616  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.213   7.072  -5.419  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -11.159   8.066  -6.581  1.00  0.00           C  
ATOM   1029  O   LYS A  70     -10.152   8.745  -6.775  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -11.052   7.725  -4.044  1.00  0.00           C  
ATOM   1031  CG  LYS A  70     -11.594   6.816  -2.939  1.00  0.00           C  
ATOM   1032  CD  LYS A  70     -12.394   7.620  -1.912  1.00  0.00           C  
ATOM   1033  CE  LYS A  70     -12.071   7.164  -0.487  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70     -12.943   7.855   0.488  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.259   6.357  -5.514  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -12.186   6.581  -5.430  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      -9.999   7.939  -3.860  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.578   8.679  -4.026  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70     -12.228   6.044  -3.376  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -10.767   6.307  -2.444  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70     -12.167   8.681  -2.018  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70     -13.460   7.501  -2.102  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70     -12.206   6.085  -0.405  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70     -11.025   7.372  -0.261  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70     -13.903   7.913   0.166  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70     -12.963   7.379   1.384  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -12.254   8.119  -7.324  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -12.344   9.018  -8.462  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -12.225  10.464  -7.975  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -12.336  10.731  -6.780  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -13.617   8.742  -9.264  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -13.680   9.623 -10.514  1.00  0.00           C  
ATOM   1053  CD  LYS A  71     -15.130   9.903 -10.915  1.00  0.00           C  
ATOM   1054  CE  LYS A  71     -15.262  10.034 -12.434  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71     -15.838  11.350 -12.792  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -13.069   7.563  -7.160  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -11.498   8.803  -9.116  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -13.650   7.692  -9.553  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -14.492   8.927  -8.640  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71     -13.163  10.564 -10.326  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71     -13.160   9.132 -11.335  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71     -15.771   9.097 -10.559  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -15.473  10.819 -10.436  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71     -14.285   9.919 -12.901  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71     -15.896   9.236 -12.820  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71     -16.768  11.263 -13.185  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71     -15.915  11.962 -11.987  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       8.057   3.377   3.568  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.293   5.169   0.493  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.704   5.289   4.724  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       7.783   1.817   6.495  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.691   1.365   2.068  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.243   4.923   2.757  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.195   5.499   1.499  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.224   6.505   1.370  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      10.894   6.540   2.541  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.287   5.557   3.407  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.053   7.417   2.916  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.466   7.332   0.141  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.692   8.647   0.116  1.00  0.00           C  
HETATM 1082  CGA HEC A 130      10.627   9.837   0.278  1.00  0.00           C  
HETATM 1083  O1A HEC A 130      11.376  10.104  -0.687  1.00  0.00           O  
HETATM 1084  O2A HEC A 130      10.576  10.456   1.362  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.060   3.520   5.227  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.088   4.378   5.576  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.441   4.198   6.964  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.634   3.236   7.458  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       8.772   2.811   6.380  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.516   4.962   7.683  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.601   2.683   8.853  1.00  0.00           C  
HETATM 1092  CBB HEC A 130       9.711   3.743   9.944  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       6.927   1.907   4.146  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       7.054   1.258   5.362  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.294   0.030   5.357  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.707  -0.068   4.145  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.098   1.097   3.388  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.202  -0.928   6.509  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.813  -1.161   3.638  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.514  -1.316   4.424  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.181   3.289   1.661  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.215   2.378   1.272  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.816   2.624  -0.094  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.535   3.678  -0.534  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.387   4.095   0.555  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.788   1.830  -0.845  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.492   4.327  -1.887  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       7.699   4.011  -2.766  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       8.751   5.106  -2.666  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       8.570   6.131  -3.357  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       9.718   4.897  -1.901  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.635  -1.059   4.274  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.215  -0.021   6.350  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.806   1.275   1.871  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.148  -1.934   2.093  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.675  -3.362   6.500  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.193   0.345   4.134  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.140   0.605   5.109  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -6.053   1.630   4.661  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.665   1.991   3.419  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.508   1.194   3.087  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.286   3.019   2.519  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.206   2.163   5.460  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.845   2.540   6.894  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -7.309   3.951   7.224  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -8.538   4.172   7.168  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -6.427   4.783   7.526  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.110  -0.446   2.369  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.683   0.516   1.556  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -1.949   0.628   0.318  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -0.934  -0.261   0.376  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.030  -0.932   1.651  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.288   1.571  -0.799  1.00  0.00           C  
HETATM 1134  CAB HEC A 154       0.116  -0.533  -0.661  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.874   0.710  -1.118  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.201  -2.340   4.293  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.259  -2.608   3.315  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.582  -3.710   3.717  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.157  -4.111   4.934  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -0.953  -3.261   5.297  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.710  -4.271   2.901  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.702  -5.221   5.784  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.169  -5.544   5.517  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.311  -1.574   6.038  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.767  -2.568   6.834  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.496  -2.671   8.076  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.478  -1.746   8.037  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.367  -1.061   6.771  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -3.184  -3.642   9.177  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.511  -1.450   9.086  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -5.129  -0.313  10.030  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -5.562  -0.618  11.457  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -4.655  -0.773  12.304  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -6.791  -0.690  11.674  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.282  -1.514  -7.692  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -3.782  -0.255  -9.922  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.158  -2.306 -10.530  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.683  -2.736  -5.707  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.402  -0.330  -5.091  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -6.013  -1.301  -9.804  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -4.929  -0.792 -10.497  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.152  -0.894 -11.920  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.364  -1.462 -12.092  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -6.904  -1.717 -10.777  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -7.058  -1.786 -13.383  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.186  -0.440 -12.976  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -3.973   1.070 -13.014  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -2.589   1.416 -13.544  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -2.269   0.930 -14.651  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -1.878   2.159 -12.834  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.090  -2.258  -8.065  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.621  -2.678  -9.272  1.00  0.00           C  
HETATM 1173  C2B HEC A 168      -9.736  -3.567  -9.048  1.00  0.00           C  
HETATM 1174  C3B HEC A 168      -9.884  -3.688  -7.712  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -8.862  -2.875  -7.096  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.550  -4.213 -10.130  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -10.901  -4.501  -6.965  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -10.924  -5.976  -7.354  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.382  -1.644  -5.790  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.454  -2.175  -5.093  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.337  -1.869  -3.686  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.202  -1.156  -3.528  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.604  -1.014  -4.834  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.321  -2.286  -2.632  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.631  -0.598  -2.257  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.615  -1.588  -1.096  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.451  -0.515  -7.551  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -3.885  -0.094  -6.361  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.665   0.636  -6.618  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.491   0.659  -7.956  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.600  -0.057  -8.541  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.787   1.240  -5.561  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.373   1.294  -8.731  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -1.232   2.795  -8.500  1.00  0.00           C  
HETATM 1195  CGD HEC A 168       0.233   3.204  -8.436  1.00  0.00           C  
HETATM 1196  O1D HEC A 168       0.931   2.677  -7.543  1.00  0.00           O  
HETATM 1197  O2D HEC A 168       0.627   4.036  -9.282  1.00  0.00           O  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       7.363  12.630   3.869  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.963  12.712   4.248  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.382  11.299   4.344  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.080  10.319   4.089  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.211  13.585   3.242  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.896  13.459   4.040  1.00  0.00           H  
ATOM      7  HA  ALA A   1       5.912  13.184   5.230  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.478  14.630   3.396  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       5.481  13.286   2.229  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.137  13.460   3.384  1.00  0.00           H  
ATOM     11  N   ASP A   2       4.111  11.241   4.713  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.428   9.965   4.845  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.382   9.833   3.736  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.205   8.756   3.169  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.707   9.863   6.190  1.00  0.00           C  
ATOM     16  CG  ASP A   2       3.054  10.963   7.195  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       2.249  11.871   7.453  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       4.223  10.862   7.732  1.00  0.00           O  
ATOM     19  H   ASP A   2       3.551  12.043   4.918  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.212   9.211   4.770  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.632   9.882   6.011  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.938   8.897   6.638  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       4.142  10.516   8.666  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.716  10.945   3.460  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.692  10.967   2.430  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.347  10.766   1.062  1.00  0.00           C  
ATOM     27  O   ASP A   3       2.173  11.573   0.640  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.040  12.311   2.410  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.014  13.081   3.731  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.675  12.696   4.708  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.733  14.132   3.736  1.00  0.00           O  
ATOM     32  H   ASP A   3       1.866  11.817   3.926  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.008  10.159   2.688  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.401  12.936   1.634  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.079  12.137   2.127  1.00  0.00           H  
ATOM     36  HD2 ASP A   3       1.697  13.866   3.731  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.954   9.683   0.407  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.492   9.365  -0.904  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.344   9.001  -1.848  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.484   8.151  -1.525  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.565   8.279  -0.794  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.708   8.728   0.118  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       3.067   7.861  -2.178  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.914   7.797  -0.014  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.282   9.031   0.757  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.980  10.262  -1.284  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.114   7.399  -0.336  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       4.001   9.747  -0.135  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.368   8.743   1.154  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       3.409   6.827  -2.143  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       2.256   7.952  -2.901  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       3.893   8.507  -2.475  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       4.660   6.814   0.383  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       5.188   7.704  -1.066  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       5.755   8.208   0.545  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.332   9.662  -2.996  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.701   9.419  -3.989  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.140   8.521  -5.092  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.839   8.874  -5.748  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.241  10.749  -4.518  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.272  10.521  -5.626  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -1.832  11.590  -3.385  1.00  0.00           C  
ATOM     63  H   VAL A   5       1.010  10.352  -3.251  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.518   8.896  -3.492  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.407  11.304  -4.946  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -2.372  11.428  -6.221  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -1.942   9.701  -6.265  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -3.234  10.270  -5.180  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -2.111  12.572  -3.768  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -2.716  11.092  -2.985  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -1.092  11.706  -2.593  1.00  0.00           H  
ATOM     72  N   LEU A   6      -0.784   7.376  -5.264  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.362   6.423  -6.277  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.225   6.600  -7.528  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.330   6.063  -7.604  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.377   5.001  -5.714  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.577   4.729  -4.550  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.184   3.453  -3.804  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       2.030   4.689  -5.029  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.579   7.096  -4.726  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.671   6.657  -6.534  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.391   4.771  -5.388  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.138   4.309  -6.523  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.495   5.554  -3.842  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       0.050   3.677  -2.746  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -0.748   3.065  -4.215  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.970   2.707  -3.921  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.614   4.052  -4.365  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.067   4.288  -6.042  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.443   5.698  -5.022  1.00  0.00           H  
ATOM     91  N   LYS A   7      -0.689   7.353  -8.477  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.397   7.606  -9.720  1.00  0.00           C  
ATOM     93  C   LYS A   7      -1.882   6.279 -10.306  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.132   5.305 -10.350  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.523   8.418 -10.678  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.295   9.835 -10.145  1.00  0.00           C  
ATOM     97  CD  LYS A   7       1.192  10.193 -10.160  1.00  0.00           C  
ATOM     98  CE  LYS A   7       1.934   9.503  -9.014  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       3.174  10.238  -8.682  1.00  0.00           N  
ATOM    100  H   LYS A   7       0.210   7.785  -8.406  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.268   8.217  -9.482  1.00  0.00           H  
ATOM    102  HB2 LYS A   7       0.436   7.918 -10.814  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -0.999   8.466 -11.658  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -0.851  10.549 -10.752  1.00  0.00           H  
ATOM    105  HG3 LYS A   7      -0.682   9.911  -9.129  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       1.632   9.898 -11.113  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.310  11.274 -10.076  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       1.290   9.450  -8.136  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       2.176   8.478  -9.294  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       4.000   9.773  -9.043  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       3.175  11.177  -9.067  1.00  0.00           H  
ATOM    112  N   ALA A   8      -3.134   6.282 -10.740  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -3.727   5.090 -11.321  1.00  0.00           C  
ATOM    114  C   ALA A   8      -4.746   5.500 -12.386  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.482   6.469 -12.206  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.352   4.239 -10.214  1.00  0.00           C  
ATOM    117  H   ALA A   8      -3.737   7.078 -10.700  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -2.929   4.518 -11.795  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -5.199   4.772  -9.780  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -4.694   3.292 -10.632  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -3.609   4.047  -9.440  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.755   4.742 -13.473  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.672   5.015 -14.568  1.00  0.00           C  
ATOM    124  C   LYS A   9      -7.058   4.474 -14.213  1.00  0.00           C  
ATOM    125  O   LYS A   9      -7.978   4.530 -15.028  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -5.115   4.465 -15.882  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -5.075   2.936 -15.864  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -6.269   2.347 -16.617  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -6.134   2.574 -18.124  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -5.792   1.308 -18.810  1.00  0.00           N  
ATOM    131  H   LYS A   9      -4.153   3.956 -13.612  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.740   6.097 -14.674  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.731   4.806 -16.714  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -4.111   4.857 -16.048  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -4.147   2.587 -16.318  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -5.078   2.581 -14.833  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -6.343   1.279 -16.411  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -7.191   2.805 -16.258  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -7.067   2.970 -18.523  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -5.362   3.319 -18.317  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -4.886   1.354 -19.263  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -5.759   0.524 -18.167  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.165   3.961 -12.996  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.423   3.410 -12.524  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.778   4.041 -11.176  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.494   3.442 -10.375  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.322   1.896 -12.325  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -9.577   1.190 -12.840  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -9.979   1.338 -13.983  1.00  0.00           O  
ATOM    150  ND2 ASN A  10     -10.172   0.416 -11.937  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.412   3.918 -12.339  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -9.150   3.649 -13.300  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.445   1.515 -12.848  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.184   1.673 -11.267  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.790   0.338 -11.017  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -11.001  -0.089 -12.179  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.260   5.243 -10.967  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.513   5.962  -9.730  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.288   5.926  -8.814  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.869   4.856  -8.375  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.679   5.723 -11.624  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -8.774   6.997  -9.954  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.368   5.522  -9.217  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.748   7.107  -8.554  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.580   7.224  -7.698  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.853   6.516  -6.370  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.006   6.357  -5.973  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.262   8.690  -7.397  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.285   9.405  -6.512  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -7.143   8.766  -5.885  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -6.176  10.690  -6.481  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.095   7.973  -8.915  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -4.767   6.760  -8.258  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.286   8.743  -6.913  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -5.180   9.230  -8.340  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -6.660  11.055  -5.686  1.00  0.00           H  
ATOM    177  N   VAL A  13      -4.773   6.112  -5.718  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -4.882   5.425  -4.442  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.165   6.242  -3.365  1.00  0.00           C  
ATOM    180  O   VAL A  13      -2.970   6.512  -3.479  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.343   3.999  -4.568  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.472   3.245  -3.243  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -5.046   3.245  -5.699  1.00  0.00           C  
ATOM    184  H   VAL A  13      -3.838   6.246  -6.048  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -5.940   5.365  -4.190  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.283   4.061  -4.816  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -3.748   3.638  -2.529  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -5.480   3.375  -2.847  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -4.281   2.184  -3.408  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -4.302   2.851  -6.391  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -5.625   2.421  -5.281  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -5.712   3.925  -6.229  1.00  0.00           H  
ATOM    193  N   LYS A  14      -4.924   6.613  -2.345  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.376   7.393  -1.249  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.774   6.449  -0.207  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.503   5.776   0.521  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.437   8.339  -0.682  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.795   9.432   0.176  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -4.332   8.870   1.522  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -4.978   9.628   2.683  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -5.359   8.692   3.765  1.00  0.00           N  
ATOM    202  H   LYS A  14      -5.895   6.389  -2.260  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.577   8.012  -1.656  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -5.997   8.795  -1.498  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.151   7.773  -0.083  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -3.946   9.863  -0.354  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -5.511  10.237   0.340  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -4.587   7.813   1.586  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -3.247   8.941   1.596  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -4.285  10.376   3.068  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -5.860  10.163   2.330  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -5.915   9.146   4.481  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -5.906   7.913   3.418  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.450   6.428  -0.168  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.742   5.577   0.773  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.072   6.410   1.869  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.207   7.245   1.617  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.663   4.836  -0.018  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.241   3.950   0.841  1.00  0.00           C  
ATOM    220  CD1 PHE A  15      -0.295   2.930   1.564  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       1.581   4.182   0.881  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       0.544   2.108   2.362  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       2.420   3.359   1.679  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       1.884   2.340   2.402  1.00  0.00           C  
ATOM    225  H   PHE A  15      -1.865   6.979  -0.763  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.478   4.911   1.224  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -1.144   4.219  -0.778  1.00  0.00           H  
ATOM    228  HB3 PHE A  15      -0.047   5.565  -0.544  1.00  0.00           H  
ATOM    229  HD1 PHE A  15      -1.368   2.744   1.532  1.00  0.00           H  
ATOM    230  HD2 PHE A  15       2.010   4.999   0.301  1.00  0.00           H  
ATOM    231  HE1 PHE A  15       0.115   1.291   2.942  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       3.493   3.546   1.711  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.528   1.709   3.015  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.500   6.159   3.109  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -1.004   6.826   4.293  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.282   6.156   4.756  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.208   5.169   5.485  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -2.112   6.659   5.330  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.812   5.412   4.921  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.516   5.184   3.441  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -0.821   7.883   4.099  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.727   6.644   6.349  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -2.843   7.458   5.205  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.168   4.768   5.520  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.861   5.243   5.164  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -2.167   4.166   3.267  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.409   5.385   2.850  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.417   6.693   4.332  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.700   6.129   4.715  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.045   6.560   6.142  1.00  0.00           C  
ATOM    251  O   HIS A  17       4.133   7.075   6.393  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.784   6.508   3.704  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.123   5.862   3.967  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.970   6.278   4.979  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.751   4.825   3.342  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.056   5.520   4.954  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.919   4.621   3.938  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.469   7.497   3.739  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.586   5.045   4.689  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.448   6.229   2.705  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.907   7.591   3.707  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.792   7.024   5.621  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.360   4.261   2.495  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.910   5.601   5.627  1.00  0.00           H  
ATOM    265  N   LYS A  18       2.097   6.333   7.040  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.286   6.691   8.435  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.655   5.617   9.323  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.361   4.890  10.021  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.755   8.100   8.703  1.00  0.00           C  
ATOM    270  CG  LYS A  18       1.190   8.213  10.121  1.00  0.00           C  
ATOM    271  CD  LYS A  18       1.036   9.678  10.535  1.00  0.00           C  
ATOM    272  CE  LYS A  18       0.161   9.805  11.784  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -0.139  11.227  12.063  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.214   5.913   6.827  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.359   6.709   8.625  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.556   8.827   8.568  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       0.978   8.344   7.978  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.223   7.713  10.172  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       1.850   7.701  10.821  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       2.018  10.110  10.729  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       0.594  10.246   9.717  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -0.767   9.252  11.642  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       0.670   9.360  12.639  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -1.076  11.353  12.431  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       0.499  11.623  12.745  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.333   5.550   9.267  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.401   4.576  10.058  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.153   3.177   9.779  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.003   2.270  10.595  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.894   4.685   9.745  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.233   6.144   8.697  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.244   4.817  11.110  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.043   5.382   8.920  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.280   3.705   9.466  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.425   5.047  10.625  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.788   3.047   8.624  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.365   1.774   8.227  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.718   1.586   8.917  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.411   0.600   8.675  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.459   1.671   6.703  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.158   1.300   6.032  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.791   2.238   5.666  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.340   0.084   5.664  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.811   1.605   5.105  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.530   0.270   5.105  1.00  0.00           N  
ATOM    306  H   HIS A  20       0.910   3.790   7.966  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.681   0.999   8.571  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.801   2.626   6.305  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.214   0.929   6.445  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.720   3.226   5.802  1.00  0.00           H  
ATOM    311  HD2 HIS A  20       0.155  -0.876   5.805  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.716   2.069   4.712  1.00  0.00           H  
ATOM    313  N   GLN A  21       3.052   2.549   9.765  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.308   2.502  10.493  1.00  0.00           C  
ATOM    315  C   GLN A  21       4.092   1.916  11.889  1.00  0.00           C  
ATOM    316  O   GLN A  21       4.760   0.958  12.275  1.00  0.00           O  
ATOM    317  CB  GLN A  21       4.947   3.890  10.573  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.367   4.382   9.187  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.546   5.901   9.175  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       5.212   6.599  10.119  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       6.090   6.373   8.057  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.482   3.347   9.957  1.00  0.00           H  
ATOM    323  HA  GLN A  21       4.955   1.844   9.912  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.242   4.594  11.015  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       5.817   3.856  11.230  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       6.299   3.900   8.892  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.614   4.095   8.452  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       6.342   5.746   7.320  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       6.248   7.355   7.954  1.00  0.00           H  
ATOM    330  N   LYS A  22       3.155   2.516  12.609  1.00  0.00           N  
ATOM    331  CA  LYS A  22       2.842   2.066  13.955  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.217   0.671  13.888  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.299  -0.096  14.846  1.00  0.00           O  
ATOM    334  CB  LYS A  22       1.972   3.097  14.676  1.00  0.00           C  
ATOM    335  CG  LYS A  22       2.788   4.333  15.056  1.00  0.00           C  
ATOM    336  CD  LYS A  22       3.216   4.278  16.524  1.00  0.00           C  
ATOM    337  CE  LYS A  22       2.840   5.568  17.255  1.00  0.00           C  
ATOM    338  NZ  LYS A  22       2.305   5.264  18.601  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.616   3.295  12.288  1.00  0.00           H  
ATOM    340  HA  LYS A  22       3.782   1.997  14.503  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       1.140   3.388  14.034  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       1.541   2.651  15.572  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       3.669   4.402  14.419  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       2.196   5.232  14.880  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       2.741   3.427  17.013  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       4.293   4.121  16.587  1.00  0.00           H  
ATOM    347  HE2 LYS A  22       3.715   6.212  17.341  1.00  0.00           H  
ATOM    348  HE3 LYS A  22       2.096   6.117  16.676  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22       2.311   6.079  19.205  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22       1.346   4.935  18.563  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.605   0.385  12.748  1.00  0.00           N  
ATOM    352  CA  ALA A  23       0.966  -0.904  12.544  1.00  0.00           C  
ATOM    353  C   ALA A  23       2.019  -1.929  12.121  1.00  0.00           C  
ATOM    354  O   ALA A  23       1.885  -3.118  12.410  1.00  0.00           O  
ATOM    355  CB  ALA A  23      -0.156  -0.760  11.513  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.542   1.015  11.974  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.531  -1.212  13.495  1.00  0.00           H  
ATOM    358  HB1 ALA A  23       0.103   0.024  10.802  1.00  0.00           H  
ATOM    359  HB2 ALA A  23      -0.285  -1.704  10.983  1.00  0.00           H  
ATOM    360  HB3 ALA A  23      -1.084  -0.499  12.021  1.00  0.00           H  
ATOM    361  N   VAL A  24       3.044  -1.433  11.444  1.00  0.00           N  
ATOM    362  CA  VAL A  24       4.120  -2.291  10.978  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.461  -1.595  11.216  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.212  -1.293  10.291  1.00  0.00           O  
ATOM    365  CB  VAL A  24       3.892  -2.667   9.512  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       4.997  -3.597   9.007  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.512  -3.297   9.316  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.146  -0.465  11.214  1.00  0.00           H  
ATOM    369  HA  VAL A  24       4.089  -3.206  11.570  1.00  0.00           H  
ATOM    370  HB  VAL A  24       3.929  -1.751   8.922  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       5.071  -3.516   7.923  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       5.947  -3.311   9.458  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       4.760  -4.625   9.280  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       2.351  -4.064  10.075  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       1.745  -2.529   9.408  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       2.457  -3.749   8.326  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.748  -1.344  12.495  1.00  0.00           N  
ATOM    378  CA  PRO A  25       6.960  -0.697  12.948  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.143  -1.201  12.132  1.00  0.00           C  
ATOM    380  O   PRO A  25       9.118  -0.465  11.983  1.00  0.00           O  
ATOM    381  CB  PRO A  25       7.095  -1.099  14.415  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.640  -1.210  14.848  1.00  0.00           C  
ATOM    383  CD  PRO A  25       4.887  -1.685  13.607  1.00  0.00           C  
ATOM    384  HA  PRO A  25       6.883   0.387  12.857  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.586  -2.065  14.535  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.637  -0.321  14.952  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.234  -1.710  15.727  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.602  -0.128  14.967  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.699  -2.758  13.654  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       3.949  -1.139  13.513  1.00  0.00           H  
ATOM    391  N   ASP A  26       8.040  -2.422  11.630  1.00  0.00           N  
ATOM    392  CA  ASP A  26       9.113  -2.998  10.838  1.00  0.00           C  
ATOM    393  C   ASP A  26       9.025  -2.470   9.405  1.00  0.00           C  
ATOM    394  O   ASP A  26       8.084  -2.789   8.679  1.00  0.00           O  
ATOM    395  CB  ASP A  26       9.003  -4.523  10.787  1.00  0.00           C  
ATOM    396  CG  ASP A  26      10.137  -5.229  10.041  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       9.923  -5.836   8.981  1.00  0.00           O  
ATOM    398  OD2 ASP A  26      11.296  -5.138  10.599  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.244  -3.014  11.756  1.00  0.00           H  
ATOM    400  HA  ASP A  26      10.033  -2.695  11.338  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       8.967  -4.904  11.808  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       8.057  -4.789  10.315  1.00  0.00           H  
ATOM    403  HD2 ASP A  26      11.212  -5.268  11.587  1.00  0.00           H  
ATOM    404  N   CYS A  27      10.016  -1.671   9.040  1.00  0.00           N  
ATOM    405  CA  CYS A  27      10.062  -1.095   7.707  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.637  -2.142   6.751  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.549  -1.990   5.534  1.00  0.00           O  
ATOM    408  CB  CYS A  27      10.867   0.206   7.680  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.720   1.231   9.188  1.00  0.00           S  
ATOM    410  H   CYS A  27      10.778  -1.416   9.637  1.00  0.00           H  
ATOM    411  HA  CYS A  27       9.035  -0.847   7.438  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      11.918  -0.037   7.524  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.547   0.797   6.823  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.211  -3.181   7.339  1.00  0.00           N  
ATOM    415  CA  LYS A  28      11.800  -4.253   6.554  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.689  -5.165   6.030  1.00  0.00           C  
ATOM    417  O   LYS A  28      10.953  -6.100   5.275  1.00  0.00           O  
ATOM    418  CB  LYS A  28      12.867  -4.989   7.367  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.115  -4.121   7.545  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.318  -4.737   6.827  1.00  0.00           C  
ATOM    421  CE  LYS A  28      16.348  -3.665   6.466  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      17.562  -4.287   5.891  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.278  -3.297   8.330  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.303  -3.796   5.702  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.465  -5.258   8.344  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.135  -5.919   6.866  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      13.926  -3.122   7.154  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      14.338  -4.011   8.607  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      15.780  -5.490   7.466  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      14.985  -5.246   5.923  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      15.917  -2.965   5.750  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      16.612  -3.091   7.354  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      17.358  -4.812   5.049  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      18.262  -3.595   5.643  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.470  -4.862   6.451  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.318  -5.643   6.034  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.076  -5.428   4.539  1.00  0.00           C  
ATOM    438  O   LYS A  29       7.905  -6.389   3.790  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.104  -5.316   6.907  1.00  0.00           C  
ATOM    440  CG  LYS A  29       6.947  -6.339   8.033  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.328  -7.637   7.512  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.026  -7.958   8.248  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       4.585  -9.338   7.944  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.264  -4.100   7.065  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.559  -6.693   6.198  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.214  -4.317   7.330  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.204  -5.303   6.293  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       7.920  -6.548   8.478  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.319  -5.924   8.821  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.134  -7.549   6.443  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.035  -8.458   7.640  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       5.171  -7.845   9.322  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       4.252  -7.250   7.954  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       3.831  -9.356   7.266  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       5.337  -9.901   7.561  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.070  -4.162   4.149  1.00  0.00           N  
ATOM    457  CA  CYS A  30       7.852  -3.809   2.756  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.210  -3.514   2.117  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.554  -4.092   1.088  1.00  0.00           O  
ATOM    460  CB  CYS A  30       6.887  -2.630   2.616  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.451  -2.860   3.727  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.210  -3.386   4.765  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.381  -4.672   2.285  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.399  -1.699   2.859  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.548  -2.547   1.583  1.00  0.00           H  
ATOM    466  N   HIS A  31       9.945  -2.614   2.754  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.258  -2.235   2.261  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.239  -3.391   2.471  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.695  -3.627   3.588  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.729  -0.933   2.912  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.831   0.250   2.638  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.635   0.763   1.368  1.00  0.00           N  
ATOM    473  CD2 HIS A  31      10.079   1.013   3.482  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.802   1.790   1.456  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.459   1.943   2.767  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.658  -2.148   3.591  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.150  -2.052   1.192  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.797  -1.082   3.990  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.733  -0.704   2.557  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      11.051   0.419   0.526  1.00  0.00           H  
ATOM    481  HD2 HIS A  31      10.002   0.881   4.561  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.451   2.404   0.626  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.533  -4.081   1.378  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.451  -5.206   1.429  1.00  0.00           C  
ATOM    485  C   GLU A  32      14.897  -4.717   1.320  1.00  0.00           C  
ATOM    486  O   GLU A  32      15.748  -5.102   2.120  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.132  -6.223   0.332  1.00  0.00           C  
ATOM    488  CG  GLU A  32      12.707  -7.564   0.934  1.00  0.00           C  
ATOM    489  CD  GLU A  32      11.280  -7.493   1.480  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      11.058  -7.751   2.672  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      10.383  -7.154   0.617  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.158  -3.882   0.473  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.289  -5.668   2.403  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.336  -5.839  -0.306  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      14.007  -6.366  -0.303  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      12.772  -8.344   0.175  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      13.393  -7.841   1.734  1.00  0.00           H  
ATOM    498  HE2 GLU A  32       9.630  -6.680   1.074  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.130  -3.876   0.323  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.458  -3.331   0.099  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.594  -2.006   0.851  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.316  -1.111   0.414  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.746  -3.220  -1.400  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.830  -4.604  -2.046  1.00  0.00           C  
ATOM    505  CD  LYS A  33      17.878  -4.626  -3.161  1.00  0.00           C  
ATOM    506  CE  LYS A  33      18.527  -6.006  -3.276  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      19.584  -5.997  -4.313  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.432  -3.569  -0.324  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.176  -4.039   0.513  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      15.962  -2.637  -1.883  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.682  -2.684  -1.555  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      17.083  -5.348  -1.290  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      15.857  -4.880  -2.451  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      17.410  -4.360  -4.109  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      18.642  -3.875  -2.961  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      18.955  -6.295  -2.316  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      17.772  -6.751  -3.526  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      20.497  -5.792  -3.923  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      19.660  -6.890  -4.786  1.00  0.00           H  
ATOM    520  N   GLY A  34      15.889  -1.922   1.970  1.00  0.00           N  
ATOM    521  CA  GLY A  34      15.922  -0.721   2.787  1.00  0.00           C  
ATOM    522  C   GLY A  34      14.891   0.300   2.302  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.276   0.157   1.248  1.00  0.00           O  
ATOM    524  H   GLY A  34      15.304  -2.655   2.318  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      15.722  -0.979   3.827  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      16.918  -0.281   2.753  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.714   1.349   3.109  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.792   2.434   2.847  1.00  0.00           C  
ATOM    529  C   PRO A  35      14.081   3.029   1.476  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.250   3.143   1.113  1.00  0.00           O  
ATOM    531  CB  PRO A  35      14.059   3.451   3.953  1.00  0.00           C  
ATOM    532  CG  PRO A  35      15.506   3.065   4.521  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.419   1.549   4.356  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.759   2.088   2.889  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      14.008   4.478   3.592  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      13.350   3.292   4.766  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      16.031   3.489   3.665  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      15.992   3.352   5.454  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.414   1.103   4.330  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      14.833   1.122   5.170  1.00  0.00           H  
ATOM    541  N   GLY A  36      13.032   3.391   0.752  1.00  0.00           N  
ATOM    542  CA  GLY A  36      13.198   3.968  -0.570  1.00  0.00           C  
ATOM    543  C   GLY A  36      12.146   3.427  -1.541  1.00  0.00           C  
ATOM    544  O   GLY A  36      11.190   2.775  -1.125  1.00  0.00           O  
ATOM    545  H   GLY A  36      12.083   3.295   1.055  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      13.118   5.054  -0.510  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      14.196   3.742  -0.947  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.359   3.718  -2.816  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.441   3.270  -3.849  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.514   1.745  -3.963  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.552   1.147  -3.683  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.719   3.998  -5.166  1.00  0.00           C  
ATOM    553  CG  LYS A  37      10.968   5.330  -5.224  1.00  0.00           C  
ATOM    554  CD  LYS A  37      11.925   6.508  -5.034  1.00  0.00           C  
ATOM    555  CE  LYS A  37      12.016   7.352  -6.308  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      11.248   8.608  -6.153  1.00  0.00           N  
ATOM    557  H   LYS A  37      13.139   4.249  -3.146  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.435   3.545  -3.534  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      12.789   4.175  -5.270  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      11.417   3.370  -6.004  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      10.457   5.422  -6.182  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      10.200   5.353  -4.451  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      11.585   7.129  -4.206  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      12.915   6.137  -4.769  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      13.059   7.580  -6.526  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      11.630   6.785  -7.155  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37      10.434   8.485  -5.561  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      11.806   9.345  -5.736  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.398   1.161  -4.374  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.323  -0.282  -4.528  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.288  -0.631  -6.018  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.374  -0.224  -6.733  1.00  0.00           O  
ATOM    573  CB  ILE A  38       9.139  -0.844  -3.738  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.207  -0.416  -2.270  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       9.051  -2.364  -3.889  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.886  -0.703  -1.554  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.559   1.655  -4.600  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.229  -0.705  -4.095  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.222  -0.426  -4.153  1.00  0.00           H  
ATOM    580 HG12 ILE A  38      10.018  -0.946  -1.771  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.436   0.648  -2.208  1.00  0.00           H  
ATOM    582 HG21 ILE A  38       8.943  -2.619  -4.943  1.00  0.00           H  
ATOM    583 HG22 ILE A  38       9.959  -2.821  -3.496  1.00  0.00           H  
ATOM    584 HG23 ILE A  38       8.189  -2.734  -3.335  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       8.087  -1.210  -0.610  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       7.368   0.236  -1.359  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       7.262  -1.339  -2.182  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.296  -1.380  -6.441  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.392  -1.788  -7.832  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.556  -3.046  -8.076  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.617  -3.996  -7.298  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.850  -2.012  -8.238  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.504  -3.085  -7.365  1.00  0.00           C  
ATOM    594  CD  GLU A  39      14.062  -4.223  -8.221  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      13.454  -5.302  -8.291  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      15.168  -3.957  -8.829  1.00  0.00           O  
ATOM    597  H   GLU A  39      12.035  -1.707  -5.852  1.00  0.00           H  
ATOM    598  HA  GLU A  39      10.985  -0.956  -8.407  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      12.899  -2.310  -9.285  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      13.405  -1.077  -8.147  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      14.307  -2.641  -6.776  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      12.773  -3.480  -6.660  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      15.086  -4.179  -9.801  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.794  -3.010  -9.159  1.00  0.00           N  
ATOM    605  CA  GLY A  40       8.946  -4.135  -9.515  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.485  -3.855  -9.160  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.578  -4.251  -9.890  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.750  -2.233  -9.787  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       9.033  -4.336 -10.583  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.286  -5.030  -8.994  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.302  -3.174  -8.038  1.00  0.00           N  
ATOM    612  CA  PHE A  41       5.967  -2.837  -7.576  1.00  0.00           C  
ATOM    613  C   PHE A  41       5.057  -2.469  -8.751  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.539  -2.125  -9.829  1.00  0.00           O  
ATOM    615  CB  PHE A  41       6.105  -1.623  -6.655  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.791  -1.177  -6.012  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       4.254  -1.898  -4.991  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       4.159  -0.059  -6.460  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       3.034  -1.484  -4.394  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       2.939   0.355  -5.863  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.402  -0.366  -4.843  1.00  0.00           C  
ATOM    622  H   PHE A  41       8.046  -2.856  -7.449  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.567  -3.716  -7.071  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.822  -1.857  -5.868  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.519  -0.792  -7.226  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.760  -2.794  -4.632  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       4.590   0.519  -7.278  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       2.603  -2.062  -3.576  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       2.433   1.251  -6.222  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.466  -0.048  -4.384  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.759  -2.556  -8.502  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.778  -2.237  -9.526  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.398  -2.781  -9.151  1.00  0.00           C  
ATOM    634  O   GLY A  42       1.096  -2.959  -7.972  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.376  -2.837  -7.622  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.723  -1.156  -9.658  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       3.093  -2.659 -10.480  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.598  -3.031 -10.177  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.743  -3.552  -9.970  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.657  -4.901  -9.254  1.00  0.00           C  
ATOM    641  O   LYS A  43      -0.883  -4.983  -8.048  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.507  -3.606 -11.295  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -3.018  -3.605 -11.057  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.719  -4.604 -11.979  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -4.145  -3.938 -13.288  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -5.060  -4.821 -14.046  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.851  -2.884 -11.133  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.270  -2.850  -9.323  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.232  -2.752 -11.913  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.223  -4.503 -11.846  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.226  -3.855 -10.017  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.416  -2.605 -11.230  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -3.051  -5.439 -12.192  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -4.594  -5.017 -11.476  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -4.638  -2.989 -13.077  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -3.266  -3.712 -13.891  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -4.684  -5.067 -14.955  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -5.240  -5.691 -13.557  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.330  -5.926 -10.028  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.211  -7.267  -9.483  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.344  -7.214  -8.058  1.00  0.00           C  
ATOM    662  O   GLU A  44      -0.053  -8.004  -7.203  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.662  -8.148 -10.379  1.00  0.00           C  
ATOM    664  CG  GLU A  44      -0.139  -8.684 -11.568  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.202  -7.677 -12.012  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -2.268  -7.584 -11.385  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -0.888  -6.974 -13.047  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.148  -5.850 -11.008  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.226  -7.665  -9.470  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.515  -7.574 -10.740  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       1.060  -8.981  -9.799  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.535  -8.897 -12.398  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.616  -9.625 -11.295  1.00  0.00           H  
ATOM    674  HE2 GLU A  44      -1.375  -6.101 -13.028  1.00  0.00           H  
ATOM    675  N   MET A  45       1.255  -6.275  -7.847  1.00  0.00           N  
ATOM    676  CA  MET A  45       1.869  -6.108  -6.541  1.00  0.00           C  
ATOM    677  C   MET A  45       0.869  -5.537  -5.533  1.00  0.00           C  
ATOM    678  O   MET A  45       0.608  -6.147  -4.498  1.00  0.00           O  
ATOM    679  CB  MET A  45       3.070  -5.167  -6.657  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.207  -5.613  -5.734  1.00  0.00           C  
ATOM    681  SD  MET A  45       5.206  -6.847  -6.549  1.00  0.00           S  
ATOM    682  CE  MET A  45       6.530  -7.007  -5.362  1.00  0.00           C  
ATOM    683  H   MET A  45       1.573  -5.636  -8.548  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.176  -7.107  -6.232  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.421  -5.147  -7.689  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.767  -4.152  -6.403  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.822  -4.755  -5.463  1.00  0.00           H  
ATOM    688  HG3 MET A  45       3.797  -6.017  -4.809  1.00  0.00           H  
ATOM    689  HE1 MET A  45       6.628  -6.078  -4.801  1.00  0.00           H  
ATOM    690  HE2 MET A  45       6.305  -7.824  -4.676  1.00  0.00           H  
ATOM    691  HE3 MET A  45       7.463  -7.217  -5.885  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.336  -4.372  -5.872  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.630  -3.712  -5.011  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.743  -4.697  -4.650  1.00  0.00           C  
ATOM    695  O   ALA A  46      -2.056  -4.883  -3.475  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -1.164  -2.459  -5.708  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.553  -3.882  -6.717  1.00  0.00           H  
ATOM    698  HA  ALA A  46      -0.112  -3.412  -4.100  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -2.222  -2.338  -5.478  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -0.614  -1.586  -5.358  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -1.035  -2.560  -6.786  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.310  -5.304  -5.683  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.382  -6.266  -5.490  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.815  -7.550  -4.881  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.482  -8.212  -4.088  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -4.134  -6.511  -6.799  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.685  -5.258  -7.435  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.853  -5.122  -8.802  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -5.106  -4.086  -6.878  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.352  -3.919  -9.045  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.507  -3.278  -7.851  1.00  0.00           N  
ATOM    712  H   HIS A  47      -2.050  -5.147  -6.635  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -4.081  -5.817  -4.784  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.463  -7.000  -7.505  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -4.956  -7.202  -6.610  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.635  -5.815  -9.490  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -5.110  -3.853  -5.813  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.595  -3.512 -10.027  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.590  -7.863  -5.277  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -0.926  -9.057  -4.781  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.445  -8.859  -3.342  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.174  -8.323  -2.508  1.00  0.00           O  
ATOM    723  H   GLY A  48      -1.054  -7.319  -5.923  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.610  -9.904  -4.826  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      -0.077  -9.298  -5.422  1.00  0.00           H  
ATOM    726  N   LYS A  49       0.779  -9.302  -3.094  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.365  -9.180  -1.771  1.00  0.00           C  
ATOM    728  C   LYS A  49       2.010  -7.799  -1.628  1.00  0.00           C  
ATOM    729  O   LYS A  49       3.098  -7.674  -1.069  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.327 -10.339  -1.502  1.00  0.00           C  
ATOM    731  CG  LYS A  49       3.600 -10.200  -2.340  1.00  0.00           C  
ATOM    732  CD  LYS A  49       4.245 -11.566  -2.588  1.00  0.00           C  
ATOM    733  CE  LYS A  49       4.941 -11.604  -3.949  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       4.003 -12.063  -4.998  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.365  -9.736  -3.778  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.555  -9.259  -1.046  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       2.586 -10.364  -0.444  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       1.837 -11.284  -1.733  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       3.362  -9.728  -3.293  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       4.307  -9.547  -1.829  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       4.967 -11.779  -1.799  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       3.484 -12.345  -2.542  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       5.319 -10.613  -4.199  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       5.802 -12.272  -3.905  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       4.259 -12.973  -5.365  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       3.054 -12.142  -4.651  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.312  -6.799  -2.145  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.803  -5.433  -2.082  1.00  0.00           C  
ATOM    749  C   GLY A  50       0.935  -4.580  -1.155  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.441  -3.965  -0.217  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.428  -6.910  -2.599  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.833  -5.429  -1.728  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.808  -4.999  -3.082  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.357  -4.571  -1.448  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.300  -3.804  -0.652  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.372  -4.759  -0.125  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.260  -5.272   0.987  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -1.907  -2.649  -1.451  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.699  -1.411  -2.050  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.760  -5.074  -2.213  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.733  -3.367   0.170  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.440  -3.060  -2.309  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.645  -2.144  -0.829  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.388  -4.970  -0.950  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.480  -5.854  -0.581  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.911  -7.111   0.082  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.379  -7.524   1.142  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.366  -6.147  -1.793  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.311  -4.977  -2.077  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.696  -5.478  -2.489  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.780  -5.674  -4.004  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -8.165  -7.066  -4.326  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.472  -4.549  -1.853  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -5.096  -5.328   0.149  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.743  -6.335  -2.667  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -5.946  -7.052  -1.615  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.396  -4.350  -1.189  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -5.895  -4.353  -2.868  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -7.911  -6.420  -1.985  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.455  -4.764  -2.169  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -8.508  -4.981  -4.427  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -6.817  -5.442  -4.460  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -8.028  -7.280  -5.308  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -7.623  -7.742  -3.800  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.910  -7.683  -0.570  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.273  -8.884  -0.057  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.255  -8.885   1.473  1.00  0.00           C  
ATOM    788  O   GLY A  53      -2.939  -9.688   2.105  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.536  -7.341  -1.431  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.804  -9.765  -0.419  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.253  -8.949  -0.436  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.465  -7.975   2.024  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.349  -7.860   3.468  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.753  -7.689   4.050  1.00  0.00           C  
ATOM    795  O   CYS A  54      -3.095  -8.318   5.051  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.419  -6.714   3.871  1.00  0.00           C  
ATOM    797  SG  CYS A  54       0.020  -6.858   5.642  1.00  0.00           S  
ATOM    798  H   CYS A  54      -0.912  -7.325   1.503  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.894  -8.786   3.820  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.484  -6.734   3.261  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.907  -5.757   3.686  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.529  -6.834   3.400  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.888  -6.573   3.841  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.652  -7.892   3.960  1.00  0.00           C  
ATOM    805  O   HIS A  55      -5.937  -8.352   5.065  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.577  -5.570   2.912  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -5.021  -4.169   3.000  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.512  -3.119   2.243  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -4.014  -3.656   3.764  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.822  -2.029   2.545  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -3.895  -2.363   3.487  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.243  -6.327   2.587  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.814  -6.115   4.827  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.487  -5.922   1.884  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.641  -5.544   3.148  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.259  -3.174   1.581  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.410  -4.214   4.480  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -4.971  -1.038   2.116  1.00  0.00           H  
ATOM    819  N   GLU A  56      -5.963  -8.465   2.806  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.689  -9.724   2.767  1.00  0.00           C  
ATOM    821  C   GLU A  56      -5.943 -10.792   3.570  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.542 -11.771   4.014  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -6.917 -10.181   1.325  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.756  -9.754   0.425  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.541 -10.761  -0.707  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -5.360 -11.959  -0.444  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -5.569 -10.260  -1.895  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.728  -8.085   1.912  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.653  -9.517   3.233  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -7.025 -11.265   1.296  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.848  -9.758   0.949  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -5.959  -8.769   0.006  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.845  -9.667   1.017  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -4.644 -10.230  -2.275  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.647 -10.568   3.731  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.813 -11.499   4.472  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.178 -11.471   5.958  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.484 -12.508   6.545  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.329 -11.189   4.266  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.455 -12.079   5.152  1.00  0.00           C  
ATOM    841  CD  GLU A  57      -0.004 -11.594   5.154  1.00  0.00           C  
ATOM    842  OE1 GLU A  57       0.661 -11.625   4.108  1.00  0.00           O  
ATOM    843  OE2 GLU A  57       0.429 -11.174   6.294  1.00  0.00           O  
ATOM    844  H   GLU A  57      -4.168  -9.769   3.367  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -4.035 -12.481   4.055  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -2.065 -11.341   3.219  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -2.137 -10.141   4.494  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -1.844 -12.078   6.171  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -1.498 -13.108   4.796  1.00  0.00           H  
ATOM    850  HE2 GLU A  57       0.886 -11.917   6.782  1.00  0.00           H  
ATOM    851  N   MET A  58      -4.133 -10.274   6.523  1.00  0.00           N  
ATOM    852  CA  MET A  58      -4.454 -10.097   7.929  1.00  0.00           C  
ATOM    853  C   MET A  58      -5.962  -9.936   8.131  1.00  0.00           C  
ATOM    854  O   MET A  58      -6.443  -9.922   9.263  1.00  0.00           O  
ATOM    855  CB  MET A  58      -3.731  -8.861   8.467  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.213  -9.035   8.386  1.00  0.00           C  
ATOM    857  SD  MET A  58      -1.551  -9.381  10.007  1.00  0.00           S  
ATOM    858  CE  MET A  58      -1.762  -7.784  10.776  1.00  0.00           C  
ATOM    859  H   MET A  58      -3.882  -9.436   6.039  1.00  0.00           H  
ATOM    860  HA  MET A  58      -4.110 -11.005   8.424  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -4.031  -7.983   7.896  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -4.026  -8.685   9.502  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -1.968  -9.848   7.703  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -1.757  -8.131   7.983  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -2.809  -7.487  10.716  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -1.460  -7.841  11.822  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -1.146  -7.048  10.259  1.00  0.00           H  
ATOM    868  N   LYS A  59      -6.667  -9.817   7.015  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -8.110  -9.657   7.054  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.449  -8.246   7.540  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.591  -7.968   7.903  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -8.750 -10.766   7.892  1.00  0.00           C  
ATOM    873  CG  LYS A  59      -9.451 -11.792   7.000  1.00  0.00           C  
ATOM    874  CD  LYS A  59     -10.648 -11.165   6.280  1.00  0.00           C  
ATOM    875  CE  LYS A  59     -11.893 -12.044   6.419  1.00  0.00           C  
ATOM    876  NZ  LYS A  59     -12.430 -11.966   7.796  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.268  -9.830   6.098  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.479  -9.769   6.035  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -7.986 -11.262   8.491  1.00  0.00           H  
ATOM    880  HB3 LYS A  59      -9.468 -10.333   8.588  1.00  0.00           H  
ATOM    881  HG2 LYS A  59      -8.746 -12.184   6.267  1.00  0.00           H  
ATOM    882  HG3 LYS A  59      -9.786 -12.635   7.603  1.00  0.00           H  
ATOM    883  HD2 LYS A  59     -10.848 -10.177   6.693  1.00  0.00           H  
ATOM    884  HD3 LYS A  59     -10.411 -11.028   5.225  1.00  0.00           H  
ATOM    885  HE2 LYS A  59     -12.653 -11.723   5.707  1.00  0.00           H  
ATOM    886  HE3 LYS A  59     -11.645 -13.077   6.177  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59     -12.917 -12.815   8.062  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59     -11.698 -11.821   8.482  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.436  -7.393   7.532  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.612  -6.018   7.967  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.246  -5.073   6.820  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.342  -5.362   6.038  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.825  -5.758   9.253  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -7.234  -6.737  10.355  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -7.675  -5.991  11.615  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -9.187  -6.106  11.820  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      -9.865  -4.863  11.391  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.510  -7.627   7.235  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.667  -5.882   8.203  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.757  -5.853   9.056  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -6.996  -4.735   9.588  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -8.047  -7.370   9.999  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -6.398  -7.395  10.591  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -7.155  -6.396  12.483  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -7.394  -4.940  11.538  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      -9.573  -6.953  11.253  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -9.404  -6.301  12.871  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60     -10.681  -5.053  10.820  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60     -10.181  -4.310  12.180  1.00  0.00           H  
ATOM    910  N   GLY A  61      -7.968  -3.964   6.757  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.730  -2.975   5.719  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.715  -3.149   4.560  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.421  -4.149   4.449  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.701  -3.737   7.397  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.828  -1.973   6.136  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.709  -3.068   5.350  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.745  -2.139   3.689  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.598  -2.094   2.521  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.143  -3.142   1.515  1.00  0.00           C  
ATOM    920  O   PRO A  62      -7.981  -3.116   1.115  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.421  -0.684   1.960  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.089  -0.245   2.444  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -7.928  -0.949   3.789  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.640  -2.267   2.790  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.479  -0.661   0.872  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.170  -0.026   2.401  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.452  -0.732   1.705  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -7.866   0.820   2.504  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -6.883  -1.195   3.976  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.317  -0.315   4.586  1.00  0.00           H  
ATOM    931  N   THR A  63     -10.048  -4.031   1.134  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.716  -5.075   0.179  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.659  -5.018  -1.024  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.456  -5.723  -2.011  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.750  -6.417   0.915  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.112  -6.563   1.306  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -8.984  -6.378   2.239  1.00  0.00           C  
ATOM    938  H   THR A  63     -10.992  -4.046   1.465  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.709  -4.891  -0.195  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.383  -7.220   0.276  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.702  -6.559   0.499  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -8.082  -6.985   2.154  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -8.708  -5.349   2.469  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -9.615  -6.773   3.035  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.672  -4.172  -0.902  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.647  -4.013  -1.967  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.266  -2.805  -2.825  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.560  -1.909  -2.365  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.062  -3.936  -1.390  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.337  -5.113  -0.452  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -15.440  -6.014  -1.011  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -15.174  -7.482  -0.672  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -16.383  -8.299  -0.921  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.830  -3.602  -0.095  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.600  -4.907  -2.589  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.188  -2.998  -0.850  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.790  -3.936  -2.202  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -13.424  -5.693  -0.314  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -14.628  -4.740   0.529  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -16.404  -5.711  -0.600  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -15.502  -5.891  -2.092  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -14.345  -7.855  -1.274  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -14.875  -7.572   0.372  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -16.154  -9.271  -1.097  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -17.019  -8.285  -0.132  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.751  -2.819  -4.058  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.470  -1.736  -4.985  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.223  -0.491  -4.512  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.203  -0.597  -3.776  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.836  -2.113  -6.423  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.786  -3.906  -6.783  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.324  -3.552  -4.425  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.393  -1.571  -4.957  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.838  -1.741  -6.636  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.155  -1.601  -7.102  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.737   0.659  -4.954  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.351   1.923  -4.584  1.00  0.00           C  
ATOM    978  C   GLY A  66     -12.770   2.452  -3.272  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.626   3.661  -3.096  1.00  0.00           O  
ATOM    980  H   GLY A  66     -11.939   0.736  -5.552  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.194   2.654  -5.377  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.429   1.791  -4.482  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.452   1.522  -2.384  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -11.890   1.880  -1.093  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.445   2.355  -1.257  1.00  0.00           C  
ATOM    986  O   GLU A  67      -9.905   3.024  -0.378  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -11.973   0.706  -0.115  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.504   1.164   1.246  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.545  -0.001   2.238  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.530  -1.169   1.823  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -12.594   0.343   3.480  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.573   0.540  -2.535  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.509   2.697  -0.724  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.625  -0.066  -0.522  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -10.986   0.259   0.008  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -11.870   1.959   1.639  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.504   1.581   1.128  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -13.271   1.068   3.608  1.00  0.00           H  
ATOM    999  N   CYS A  68      -9.861   1.992  -2.389  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.489   2.373  -2.680  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.502   3.363  -3.847  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -7.876   4.419  -3.777  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.613   1.154  -2.975  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.492   0.832  -1.566  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.307   1.447  -3.099  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.097   2.843  -1.778  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.240   0.281  -3.158  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -7.032   1.324  -3.882  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.223   2.985  -4.892  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.326   3.826  -6.073  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.476   4.820  -5.896  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.644   4.450  -6.012  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.467   2.975  -7.336  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.323   2.015  -7.560  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.063   2.429  -7.954  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.263   0.658  -7.440  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.287   1.361  -8.065  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -7.033   0.264  -7.746  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.730   2.125  -4.941  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.389   4.378  -6.147  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.397   2.409  -7.279  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.548   3.635  -8.200  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.785   3.374  -8.127  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.085   0.007  -7.144  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.237   1.359  -8.358  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.106   6.061  -5.619  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.092   7.111  -5.425  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -10.929   8.167  -6.520  1.00  0.00           C  
ATOM   1029  O   LYS A  70      -9.890   8.820  -6.607  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -11.001   7.676  -4.006  1.00  0.00           C  
ATOM   1031  CG  LYS A  70     -11.441   6.638  -2.972  1.00  0.00           C  
ATOM   1032  CD  LYS A  70     -12.062   7.312  -1.748  1.00  0.00           C  
ATOM   1033  CE  LYS A  70     -11.395   6.829  -0.458  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70     -12.399   6.674   0.618  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.154   6.354  -5.526  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -12.078   6.656  -5.528  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      -9.977   7.989  -3.800  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.627   8.565  -3.924  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70     -12.163   5.956  -3.421  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -10.584   6.038  -2.666  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70     -11.958   8.394  -1.832  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70     -13.130   7.097  -1.712  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70     -10.894   5.878  -0.636  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70     -10.629   7.540  -0.149  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70     -11.972   6.660   1.537  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70     -13.074   7.431   0.620  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -11.970   8.301  -7.328  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -11.954   9.267  -8.414  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -11.384  10.592  -7.904  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -10.382  11.081  -8.423  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -13.346   9.395  -9.036  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -13.743   8.108  -9.762  1.00  0.00           C  
ATOM   1053  CD  LYS A  71     -15.014   8.314 -10.588  1.00  0.00           C  
ATOM   1054  CE  LYS A  71     -15.399   7.032 -11.330  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71     -15.899   6.014 -10.380  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -12.811   7.766  -7.251  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -11.290   8.879  -9.186  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -14.077   9.620  -8.260  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -13.359  10.230  -9.737  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71     -12.930   7.787 -10.412  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71     -13.903   7.311  -9.035  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71     -15.832   8.620  -9.935  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -14.859   9.121 -11.304  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71     -16.166   7.252 -12.073  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71     -14.535   6.643 -11.869  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71     -15.274   5.891  -9.591  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71     -16.806   6.261 -10.000  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       8.147   3.257   3.471  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.427   4.971   0.366  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.837   5.124   4.596  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       7.821   1.778   6.447  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.719   1.281   2.033  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.372   4.748   2.634  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.334   5.303   1.367  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.379   6.289   1.221  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      11.049   6.334   2.392  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.425   5.376   3.274  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.222   7.198   2.752  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.635   7.091  -0.022  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.897   8.427  -0.062  1.00  0.00           C  
HETATM 1082  CGA HEC A 130      10.872   9.593   0.008  1.00  0.00           C  
HETATM 1083  O1A HEC A 130      10.574  10.536   0.773  1.00  0.00           O  
HETATM 1084  O2A HEC A 130      11.896   9.521  -0.704  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.148   3.409   5.139  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.193   4.255   5.470  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.529   4.112   6.867  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.694   3.185   7.383  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       8.833   2.745   6.311  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.613   4.874   7.572  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.636   2.678   8.795  1.00  0.00           C  
HETATM 1092  CBB HEC A 130       9.773   3.769   9.853  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       6.985   1.826   4.092  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       7.099   1.198   5.320  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.301  -0.005   5.345  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.704  -0.109   4.139  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.127   1.028   3.355  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.187  -0.936   6.516  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.772  -1.184   3.659  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.470  -1.275   4.450  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.268   3.147   1.577  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.266   2.264   1.214  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.857   2.504  -0.150  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.606   3.526  -0.615  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.486   3.929   0.456  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.792   1.734  -0.875  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.565   4.156  -1.977  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       7.196   3.303  -3.074  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       6.145   2.468  -3.791  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       6.477   1.315  -4.141  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       5.028   2.999  -3.976  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.658  -1.099   4.391  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.216  -0.013   6.445  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.818   1.263   1.958  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.200  -1.992   2.159  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.675  -3.354   6.599  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.202   0.340   4.224  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.141   0.610   5.204  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -6.047   1.643   4.759  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.662   1.999   3.515  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.514   1.191   3.178  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.278   3.032   2.617  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.190   2.189   5.564  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.818   2.566   6.994  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -7.397   3.922   7.372  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -8.469   3.923   8.014  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -6.756   4.933   7.011  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.141  -0.479   2.446  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.707   0.490   1.636  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -1.978   0.594   0.394  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -0.975  -0.308   0.447  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.072  -0.978   1.722  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.311   1.542  -0.721  1.00  0.00           C  
HETATM 1134  CAB HEC A 154       0.067  -0.593  -0.596  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.830   0.642  -1.066  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.278  -2.417   4.340  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.359  -2.710   3.348  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.512  -3.781   3.772  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.126  -4.138   5.015  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -0.988  -3.292   5.373  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.627  -4.358   2.949  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.712  -5.204   5.894  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.215  -5.397   5.718  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.321  -1.577   6.130  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.759  -2.550   6.938  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.458  -2.619   8.199  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.440  -1.694   8.160  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.359  -1.043   6.873  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -3.120  -3.561   9.318  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.447  -1.370   9.224  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -5.052  -0.195  10.115  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -5.526  -0.409  11.545  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -6.151   0.532  12.083  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -5.256  -1.508  12.075  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.355  -1.599  -7.632  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -3.837  -0.412  -9.894  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.254  -2.388 -10.450  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.751  -2.762  -5.619  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.430  -0.410  -5.059  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -6.087  -1.414  -9.749  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -4.997  -0.935 -10.455  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.229  -1.054 -11.875  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.453  -1.601 -12.033  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -6.990  -1.827 -10.712  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -7.160  -1.930 -13.316  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.261  -0.633 -12.942  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -4.118   0.879 -13.089  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -3.188   1.232 -14.241  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -3.353   0.614 -15.314  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -2.328   2.114 -14.025  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.167  -2.318  -7.985  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.714  -2.739  -9.185  1.00  0.00           C  
HETATM 1173  C2B HEC A 168      -9.844  -3.605  -8.944  1.00  0.00           C  
HETATM 1174  C3B HEC A 168      -9.985  -3.710  -7.606  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -8.943  -2.911  -7.005  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.679  -4.246 -10.014  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -11.012  -4.496  -6.843  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -11.069  -5.973  -7.221  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.436  -1.700  -5.728  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.510  -2.206  -5.017  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.378  -1.887  -3.615  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.230  -1.191  -3.473  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.640  -1.072  -4.786  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.359  -2.279  -2.549  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.641  -0.628  -2.212  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.633  -1.606  -1.041  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.497  -0.628  -7.516  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -3.916  -0.199  -6.335  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.687   0.508  -6.609  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.520   0.509  -7.948  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.644  -0.197  -8.517  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.794   1.113  -5.565  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.398   1.116  -8.738  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -1.255   2.624  -8.557  1.00  0.00           C  
HETATM 1195  CGD HEC A 168       0.210   3.036  -8.531  1.00  0.00           C  
HETATM 1196  O1D HEC A 168       0.936   2.498  -7.667  1.00  0.00           O  
HETATM 1197  O2D HEC A 168       0.577   3.882  -9.375  1.00  0.00           O  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       5.731  13.417   2.368  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.202  13.075   3.678  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.472  11.733   3.594  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.213  11.231   2.501  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.294  14.202   4.173  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.242  14.149   1.894  1.00  0.00           H  
ATOM      7  HA  ALA A   1       6.046  12.978   4.361  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.139  14.099   5.247  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.763  15.164   3.965  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.334  14.148   3.660  1.00  0.00           H  
ATOM     11  N   ASP A   2       4.161  11.191   4.762  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.466   9.917   4.834  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.439   9.836   3.702  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.343   8.818   3.018  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.718   9.772   6.161  1.00  0.00           C  
ATOM     16  CG  ASP A   2       2.955  10.903   7.164  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       3.740  10.761   8.113  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       2.284  11.981   6.937  1.00  0.00           O  
ATOM     19  H   ASP A   2       4.375  11.606   5.646  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.245   9.160   4.745  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.650   9.707   5.954  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       3.010   8.829   6.624  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       2.852  12.783   7.123  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.699  10.922   3.539  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.683  10.987   2.502  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.343  10.789   1.135  1.00  0.00           C  
ATOM     27  O   ASP A   3       2.167  11.600   0.716  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.014  12.349   2.497  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.001  13.087   3.838  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.525  12.589   4.845  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.587  14.235   3.822  1.00  0.00           O  
ATOM     32  H   ASP A   3       1.783  11.746   4.100  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.024  10.193   2.743  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.462  12.981   1.747  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.049  12.210   2.186  1.00  0.00           H  
ATOM     36  HD2 ASP A   3       0.791  14.527   4.756  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.955   9.705   0.479  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.499   9.390  -0.831  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.353   9.038  -1.783  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.489   8.200  -1.463  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.564   8.297  -0.721  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.761   8.780   0.100  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       2.982   7.797  -2.105  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.896   7.754   0.070  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.285   9.050   0.827  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.994  10.286  -1.204  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.130   7.450  -0.190  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       4.117   9.732  -0.294  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.453   8.957   1.130  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       2.728   6.742  -2.202  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       2.458   8.369  -2.872  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       4.057   7.925  -2.228  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       5.224   7.545   1.088  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       4.541   6.833  -0.394  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       5.731   8.152  -0.506  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.358   9.695  -2.933  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.670   9.462  -3.933  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.115   8.545  -5.024  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.877   8.876  -5.673  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.183  10.797  -4.477  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.217  10.578  -5.583  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -1.757  11.663  -3.353  1.00  0.00           C  
ATOM     63  H   VAL A   5       1.047  10.375  -3.185  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.500   8.958  -3.439  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.336  11.330  -4.910  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -1.947  11.172  -6.456  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -2.239   9.523  -5.855  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -3.201  10.882  -5.226  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -2.698  12.106  -3.681  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -1.934  11.045  -2.473  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -1.049  12.454  -3.106  1.00  0.00           H  
ATOM     72  N   LEU A   6      -0.779   7.412  -5.194  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.365   6.445  -6.196  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.235   6.605  -7.444  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.352   6.093  -7.496  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.380   5.030  -5.614  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.569   4.778  -4.440  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.174   3.510  -3.679  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       2.024   4.734  -4.911  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.585   7.150  -4.663  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.667   6.672  -6.463  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.395   4.802  -5.290  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.135   4.328  -6.411  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.481   5.612  -3.745  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       0.195   2.658  -4.358  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       0.878   3.343  -2.863  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -0.831   3.628  -3.274  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.052   4.610  -5.994  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.522   5.664  -4.639  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.534   3.896  -4.436  1.00  0.00           H  
ATOM     91  N   LYS A   7      -0.691   7.318  -8.419  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.403   7.553  -9.663  1.00  0.00           C  
ATOM     93  C   LYS A   7      -1.921   6.220 -10.208  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.181   5.239 -10.265  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.521   8.319 -10.650  1.00  0.00           C  
ATOM     96  CG  LYS A   7       0.621   7.440 -11.163  1.00  0.00           C  
ATOM     97  CD  LYS A   7       1.972   8.134 -10.981  1.00  0.00           C  
ATOM     98  CE  LYS A   7       2.812   7.428  -9.915  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       4.196   7.952  -9.915  1.00  0.00           N  
ATOM    100  H   LYS A   7       0.219   7.731  -8.369  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.259   8.188  -9.435  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.123   8.666 -11.490  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -0.112   9.206 -10.165  1.00  0.00           H  
ATOM    104  HG2 LYS A   7       0.621   6.490 -10.628  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.464   7.212 -12.217  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       2.512   8.141 -11.928  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.815   9.174 -10.696  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       2.362   7.573  -8.933  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       2.824   6.354 -10.105  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       4.219   8.966  -9.931  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       4.713   7.660  -9.092  1.00  0.00           H  
ATOM    112  N   ALA A   8      -3.188   6.228 -10.596  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -3.813   5.032 -11.134  1.00  0.00           C  
ATOM    114  C   ALA A   8      -4.764   5.424 -12.267  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.477   6.422 -12.166  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.526   4.277 -10.010  1.00  0.00           C  
ATOM    117  H   ALA A   8      -3.783   7.030 -10.547  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -3.024   4.397 -11.538  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -3.940   3.401  -9.733  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -4.633   4.931  -9.145  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -5.511   3.962 -10.352  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.744   4.619 -13.319  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.596   4.870 -14.469  1.00  0.00           C  
ATOM    124  C   LYS A   9      -7.026   4.435 -14.144  1.00  0.00           C  
ATOM    125  O   LYS A   9      -7.914   4.526 -14.990  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -5.019   4.202 -15.719  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -5.170   2.681 -15.647  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -5.493   2.096 -17.023  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -5.193   0.596 -17.066  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -4.603   0.223 -18.370  1.00  0.00           N  
ATOM    131  H   LYS A   9      -4.162   3.810 -13.393  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.594   5.945 -14.649  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.528   4.580 -16.606  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.966   4.462 -15.821  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -4.250   2.238 -15.266  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -5.962   2.424 -14.943  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -6.544   2.267 -17.258  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -4.909   2.609 -17.787  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -4.507   0.334 -16.261  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -6.110   0.031 -16.900  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -5.233  -0.347 -18.924  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -4.374   1.036 -18.931  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.205   3.971 -12.916  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.512   3.522 -12.468  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.822   4.145 -11.106  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.508   3.540 -10.284  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.548   2.001 -12.311  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -9.876   1.429 -12.812  1.00  0.00           C  
ATOM    149  OD1 ASN A  10     -10.342   1.732 -13.897  1.00  0.00           O  
ATOM    150  ND2 ASN A  10     -10.456   0.587 -11.962  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.477   3.901 -12.233  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -9.207   3.846 -13.243  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.723   1.555 -12.868  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.405   1.736 -11.264  1.00  0.00           H  
ATOM    155 HD21 ASN A  10     -10.020   0.380 -11.086  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -11.329   0.160 -12.198  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.301   5.347 -10.908  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.513   6.059  -9.659  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.261   6.010  -8.781  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.763   4.931  -8.463  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.744   5.833 -11.582  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -8.775   7.096  -9.867  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.355   5.619  -9.124  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.789   7.192  -8.413  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.605   7.297  -7.577  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.863   6.593  -6.243  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.011   6.450  -5.825  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.268   8.760  -7.282  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.280   9.492  -6.399  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -6.557   9.075  -5.264  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -6.801  10.547  -6.926  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.200   8.064  -8.675  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -4.807   6.825  -8.150  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.291   8.802  -6.800  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -5.180   9.295  -8.228  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -6.836  11.285  -6.253  1.00  0.00           H  
ATOM    177  N   VAL A  13      -4.776   6.173  -5.613  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -4.871   5.487  -4.335  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.131   6.299  -3.270  1.00  0.00           C  
ATOM    180  O   VAL A  13      -2.923   6.508  -3.370  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.344   4.057  -4.469  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.477   3.298  -3.146  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -5.056   3.314  -5.601  1.00  0.00           C  
ATOM    184  H   VAL A  13      -3.846   6.293  -5.960  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -5.926   5.435  -4.067  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.285   4.111  -4.719  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -5.417   2.747  -3.137  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -3.645   2.601  -3.043  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -4.463   4.007  -2.318  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -4.381   3.214  -6.451  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -5.354   2.324  -5.255  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -5.941   3.874  -5.903  1.00  0.00           H  
ATOM    193  N   LYS A  14      -4.888   6.736  -2.273  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.319   7.520  -1.191  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.745   6.578  -0.131  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.488   6.012   0.670  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.354   8.505  -0.642  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.676   9.638   0.132  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -4.401   9.225   1.579  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -3.405  10.179   2.241  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -4.030  10.863   3.395  1.00  0.00           N  
ATOM    202  H   LYS A  14      -5.870   6.562  -2.199  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.503   8.110  -1.608  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -5.938   8.920  -1.463  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.051   7.980   0.011  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -3.740   9.908  -0.358  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -5.311  10.524   0.117  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -5.334   9.219   2.143  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -4.008   8.209   1.603  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -2.526   9.625   2.571  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -3.062  10.918   1.516  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -3.963  11.872   3.322  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -5.016  10.640   3.480  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.428   6.439  -0.160  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.745   5.575   0.788  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.105   6.393   1.912  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.306   7.299   1.686  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.646   4.844   0.016  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.219   3.927   0.883  1.00  0.00           C  
ATOM    220  CD1 PHE A  15      -0.360   2.939   1.616  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       1.568   4.099   0.920  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       0.442   2.087   2.421  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       2.370   3.248   1.725  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       1.791   2.260   2.458  1.00  0.00           C  
ATOM    225  H   PHE A  15      -1.831   6.903  -0.814  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.493   4.904   1.211  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -1.105   4.252  -0.776  1.00  0.00           H  
ATOM    228  HB3 PHE A  15      -0.004   5.580  -0.468  1.00  0.00           H  
ATOM    229  HD1 PHE A  15      -1.441   2.800   1.586  1.00  0.00           H  
ATOM    230  HD2 PHE A  15       2.032   4.891   0.333  1.00  0.00           H  
ATOM    231  HE1 PHE A  15      -0.022   1.296   3.009  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       3.451   3.386   1.755  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.407   1.607   3.076  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.480   6.047   3.146  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -0.999   6.683   4.353  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.301   6.027   4.793  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.250   5.022   5.501  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -2.104   6.454   5.383  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.644   5.077   4.955  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.417   4.986   3.447  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -0.841   7.750   4.197  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.718   6.415   6.402  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -2.855   7.238   5.284  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.458   4.102   5.405  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.643   5.433   5.203  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -2.020   4.010   3.172  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.353   5.178   2.921  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.424   6.593   4.374  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.719   6.044   4.736  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.082   6.479   6.158  1.00  0.00           C  
ATOM    251  O   HIS A  17       4.174   6.992   6.394  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.782   6.435   3.708  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.132   5.803   3.948  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.991   6.227   4.947  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.761   4.774   3.310  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.085   5.480   4.902  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.940   4.581   3.887  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.457   7.410   3.799  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.617   4.959   4.712  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.432   6.154   2.714  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.894   7.519   3.711  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.816   6.970   5.593  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.361   4.207   2.469  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.949   5.569   5.561  1.00  0.00           H  
ATOM    265  N   LYS A  18       2.144   6.256   7.067  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.351   6.619   8.459  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.748   5.537   9.358  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.474   4.818  10.043  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.806   8.021   8.734  1.00  0.00           C  
ATOM    270  CG  LYS A  18       1.317   8.146  10.179  1.00  0.00           C  
ATOM    271  CD  LYS A  18       0.974   9.598  10.518  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -0.535   9.777  10.701  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -0.840  10.229  12.077  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.258   5.838   6.867  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.427   6.651   8.632  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.583   8.762   8.545  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       0.986   8.238   8.049  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.438   7.518  10.324  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       2.086   7.782  10.860  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.492   9.894  11.430  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       1.327  10.255   9.723  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -0.911  10.504   9.981  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -1.046   8.835  10.500  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -1.221  11.168  12.092  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -1.520   9.629  12.532  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.426   5.457   9.328  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.283   4.476  10.131  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.282   3.083   9.843  1.00  0.00           C  
ATOM    289  O   ALA A  19       0.145   2.173  10.660  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.783   4.567   9.843  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.157   6.046   8.768  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.112   4.719  11.180  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -1.968   5.372   9.132  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.131   3.623   9.422  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.319   4.771  10.770  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.905   2.961   8.680  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.491   1.695   8.275  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.853   1.521   8.948  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.556   0.544   8.693  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.566   1.594   6.750  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.251   1.252   6.091  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.701   2.207   5.777  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.260   0.053   5.690  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.734   1.597   5.214  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.459   0.263   5.161  1.00  0.00           N  
ATOM    306  H   HIS A  20       1.011   3.706   8.022  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.819   0.912   8.627  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.924   2.543   6.351  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.303   0.837   6.482  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.623   3.189   5.947  1.00  0.00           H  
ATOM    311  HD2 HIS A  20       0.234  -0.914   5.788  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.644   2.079   4.856  1.00  0.00           H  
ATOM    313  N   GLN A  21       3.186   2.484   9.795  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.452   2.450  10.508  1.00  0.00           C  
ATOM    315  C   GLN A  21       4.269   1.809  11.885  1.00  0.00           C  
ATOM    316  O   GLN A  21       4.964   0.854  12.227  1.00  0.00           O  
ATOM    317  CB  GLN A  21       5.050   3.852  10.630  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.468   4.391   9.260  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.968   5.833   9.368  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       6.511   6.256  10.376  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       5.757   6.563   8.276  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.609   3.275   9.998  1.00  0.00           H  
ATOM    323  HA  GLN A  21       5.111   1.832   9.897  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.321   4.524  11.082  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       5.915   3.826  11.294  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       6.252   3.761   8.841  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.622   4.347   8.574  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       5.306   6.155   7.482  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       6.049   7.519   8.249  1.00  0.00           H  
ATOM    330  N   LYS A  22       3.330   2.362  12.639  1.00  0.00           N  
ATOM    331  CA  LYS A  22       3.047   1.857  13.972  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.438   0.457  13.863  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.612  -0.370  14.757  1.00  0.00           O  
ATOM    334  CB  LYS A  22       2.176   2.848  14.747  1.00  0.00           C  
ATOM    335  CG  LYS A  22       0.690   2.564  14.522  1.00  0.00           C  
ATOM    336  CD  LYS A  22       0.117   1.710  15.654  1.00  0.00           C  
ATOM    337  CE  LYS A  22      -1.302   2.155  16.014  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      -1.437   2.324  17.478  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.769   3.139  12.354  1.00  0.00           H  
ATOM    340  HA  LYS A  22       3.997   1.780  14.500  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       2.405   2.785  15.810  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       2.408   3.865  14.431  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       0.142   3.505  14.458  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       0.553   2.052  13.570  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       0.108   0.662  15.355  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       0.759   1.785  16.532  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      -1.533   3.094  15.511  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      -2.022   1.418  15.659  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      -1.381   3.298  17.755  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      -2.324   1.972  17.821  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.736   0.236  12.761  1.00  0.00           N  
ATOM    352  CA  ALA A  23       1.100  -1.049  12.525  1.00  0.00           C  
ATOM    353  C   ALA A  23       2.154  -2.058  12.066  1.00  0.00           C  
ATOM    354  O   ALA A  23       2.024  -3.255  12.318  1.00  0.00           O  
ATOM    355  CB  ALA A  23      -0.029  -0.880  11.505  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.599   0.914  12.040  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.672  -1.387  13.469  1.00  0.00           H  
ATOM    358  HB1 ALA A  23      -0.235  -1.839  11.030  1.00  0.00           H  
ATOM    359  HB2 ALA A  23      -0.926  -0.525  12.012  1.00  0.00           H  
ATOM    360  HB3 ALA A  23       0.272  -0.157  10.747  1.00  0.00           H  
ATOM    361  N   VAL A  24       3.175  -1.538  11.400  1.00  0.00           N  
ATOM    362  CA  VAL A  24       4.251  -2.379  10.903  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.590  -1.676  11.137  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.329  -1.355  10.209  1.00  0.00           O  
ATOM    365  CB  VAL A  24       4.007  -2.727   9.433  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       5.084  -3.680   8.910  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.609  -3.316   9.234  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.273  -0.563  11.199  1.00  0.00           H  
ATOM    369  HA  VAL A  24       4.236  -3.305  11.477  1.00  0.00           H  
ATOM    370  HB  VAL A  24       4.067  -1.804   8.856  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       6.066  -3.323   9.219  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       4.915  -4.677   9.316  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       5.037  -3.718   7.822  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       1.871  -2.668   9.707  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       2.396  -3.392   8.168  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       2.565  -4.308   9.685  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.889  -1.443  12.417  1.00  0.00           N  
ATOM    378  CA  PRO A  25       7.102  -0.794  12.866  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.282  -1.292  12.044  1.00  0.00           C  
ATOM    380  O   PRO A  25       9.262  -0.562  11.909  1.00  0.00           O  
ATOM    381  CB  PRO A  25       7.244  -1.202  14.331  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.770  -1.281  14.767  1.00  0.00           C  
ATOM    383  CD  PRO A  25       5.043  -1.808  13.533  1.00  0.00           C  
ATOM    384  HA  PRO A  25       7.021   0.289  12.779  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.733  -2.169  14.446  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.791  -0.426  14.867  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.431  -1.830  15.646  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.630  -0.208  14.905  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.904  -2.887  13.595  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       4.081  -1.307  13.429  1.00  0.00           H  
ATOM    391  N   ASP A  26       8.172  -2.505  11.521  1.00  0.00           N  
ATOM    392  CA  ASP A  26       9.242  -3.075  10.721  1.00  0.00           C  
ATOM    393  C   ASP A  26       9.151  -2.531   9.294  1.00  0.00           C  
ATOM    394  O   ASP A  26       8.198  -2.824   8.573  1.00  0.00           O  
ATOM    395  CB  ASP A  26       9.128  -4.599  10.654  1.00  0.00           C  
ATOM    396  CG  ASP A  26      10.243  -5.297   9.873  1.00  0.00           C  
ATOM    397  OD1 ASP A  26      10.101  -5.583   8.675  1.00  0.00           O  
ATOM    398  OD2 ASP A  26      11.309  -5.552  10.554  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.371  -3.093  11.636  1.00  0.00           H  
ATOM    400  HA  ASP A  26      10.163  -2.778  11.222  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       9.117  -4.992  11.671  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       8.171  -4.857  10.202  1.00  0.00           H  
ATOM    403  HD2 ASP A  26      11.067  -5.766  11.500  1.00  0.00           H  
ATOM    404  N   CYS A  27      10.156  -1.748   8.928  1.00  0.00           N  
ATOM    405  CA  CYS A  27      10.201  -1.161   7.599  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.796  -2.192   6.638  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.698  -2.041   5.422  1.00  0.00           O  
ATOM    408  CB  CYS A  27      10.989   0.151   7.588  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.816   1.163   9.102  1.00  0.00           S  
ATOM    410  H   CYS A  27      10.927  -1.515   9.520  1.00  0.00           H  
ATOM    411  HA  CYS A  27       9.173  -0.925   7.326  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      12.044  -0.077   7.438  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.666   0.744   6.732  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.399  -3.218   7.221  1.00  0.00           N  
ATOM    415  CA  LYS A  28      12.010  -4.274   6.431  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.917  -5.199   5.893  1.00  0.00           C  
ATOM    417  O   LYS A  28      11.200  -6.122   5.130  1.00  0.00           O  
ATOM    418  CB  LYS A  28      13.084  -4.999   7.245  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.273  -4.079   7.526  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.561  -4.650   6.931  1.00  0.00           C  
ATOM    421  CE  LYS A  28      15.965  -3.891   5.666  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      17.023  -2.902   5.969  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.475  -3.334   8.211  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.510  -3.802   5.586  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.659  -5.348   8.186  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.422  -5.882   6.702  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      14.081  -3.092   7.106  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      14.391  -3.950   8.602  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      16.364  -4.591   7.666  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      15.421  -5.706   6.697  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      16.320  -4.593   4.911  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      15.096  -3.384   5.246  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      16.916  -2.503   6.896  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      17.949  -3.314   5.933  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.691  -4.921   6.312  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.554  -5.717   5.882  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.307  -5.480   4.391  1.00  0.00           C  
ATOM    438  O   LYS A  29       8.187  -6.431   3.619  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.335  -5.430   6.761  1.00  0.00           C  
ATOM    440  CG  LYS A  29       7.213  -6.462   7.883  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.679  -7.792   7.349  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.565  -8.336   8.246  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       4.886  -9.478   7.594  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.470  -4.169   6.933  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.816  -6.765   6.026  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.418  -4.430   7.189  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.432  -5.441   6.151  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       8.187  -6.618   8.347  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.547  -6.084   8.659  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.300  -7.656   6.335  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.490  -8.518   7.291  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       5.981  -8.651   9.203  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       4.842  -7.548   8.456  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       4.920  -9.414   6.583  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       5.308 -10.365   7.846  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.236  -4.207   4.030  1.00  0.00           N  
ATOM    457  CA  CYS A  30       8.005  -3.833   2.645  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.355  -3.507   2.004  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.702  -4.061   0.962  1.00  0.00           O  
ATOM    460  CB  CYS A  30       7.022  -2.667   2.531  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.607  -2.928   3.661  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.334  -3.440   4.664  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.545  -4.695   2.161  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.524  -1.731   2.774  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.666  -2.580   1.504  1.00  0.00           H  
ATOM    466  N   HIS A  31      10.081  -2.608   2.653  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.385  -2.201   2.159  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.388  -3.339   2.359  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.864  -3.564   3.471  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.832  -0.895   2.818  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.914   0.274   2.549  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.707   0.789   1.281  1.00  0.00           N  
ATOM    473  CD2 HIS A  31      10.151   1.021   3.398  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.857   1.801   1.374  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.514   1.943   2.687  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.792  -2.162   3.500  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.271  -2.013   1.092  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.902  -1.048   3.895  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.833  -0.646   2.466  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      11.128   0.454   0.438  1.00  0.00           H  
ATOM    481  HD2 HIS A  31      10.078   0.884   4.477  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.495   2.411   0.547  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.679  -4.028   1.265  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.616  -5.137   1.306  1.00  0.00           C  
ATOM    485  C   GLU A  32      15.052  -4.624   1.181  1.00  0.00           C  
ATOM    486  O   GLU A  32      15.918  -4.990   1.974  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.303  -6.161   0.214  1.00  0.00           C  
ATOM    488  CG  GLU A  32      12.768  -7.461   0.818  1.00  0.00           C  
ATOM    489  CD  GLU A  32      11.541  -7.958   0.051  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      11.450  -7.760  -1.170  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      10.661  -8.571   0.768  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.287  -3.839   0.365  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.473  -5.601   2.282  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.568  -5.747  -0.477  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      14.203  -6.367  -0.365  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      13.548  -8.223   0.797  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      12.507  -7.300   1.863  1.00  0.00           H  
ATOM    498  HE2 GLU A  32       9.759  -8.489   0.346  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.261  -3.783   0.178  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.577  -3.216  -0.062  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.700  -1.890   0.691  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.409  -0.986   0.251  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.844  -3.098  -1.564  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.878  -4.478  -2.224  1.00  0.00           C  
ATOM    505  CD  LYS A  33      18.008  -4.565  -3.252  1.00  0.00           C  
ATOM    506  CE  LYS A  33      17.585  -5.400  -4.463  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      16.577  -4.673  -5.267  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.551  -3.491  -0.463  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.311  -3.912   0.343  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      16.070  -2.488  -2.028  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.793  -2.588  -1.729  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      17.014  -5.246  -1.463  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      15.923  -4.676  -2.711  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      18.288  -3.563  -3.577  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      18.891  -5.008  -2.791  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      18.455  -5.626  -5.078  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      17.174  -6.353  -4.129  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      16.818  -3.695  -5.383  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      16.480  -5.064  -6.197  1.00  0.00           H  
ATOM    520  N   GLY A  34      16.000  -1.815   1.813  1.00  0.00           N  
ATOM    521  CA  GLY A  34      16.022  -0.614   2.631  1.00  0.00           C  
ATOM    522  C   GLY A  34      14.983   0.398   2.146  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.335   0.226   1.117  1.00  0.00           O  
ATOM    524  H   GLY A  34      15.426  -2.555   2.164  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      15.824  -0.875   3.671  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      17.015  -0.166   2.598  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.838   1.474   2.924  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.915   2.556   2.656  1.00  0.00           C  
ATOM    529  C   PRO A  35      14.187   3.128   1.272  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.352   3.237   0.893  1.00  0.00           O  
ATOM    531  CB  PRO A  35      14.200   3.591   3.742  1.00  0.00           C  
ATOM    532  CG  PRO A  35      15.653   3.227   4.275  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.583   1.708   4.141  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.882   2.214   2.719  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      14.123   4.613   3.370  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      13.517   3.432   4.577  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      16.062   3.650   3.358  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      16.238   3.541   5.140  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.583   1.277   4.089  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      15.033   1.288   4.983  1.00  0.00           H  
ATOM    541  N   GLY A  36      13.128   3.474   0.554  1.00  0.00           N  
ATOM    542  CA  GLY A  36      13.278   4.028  -0.781  1.00  0.00           C  
ATOM    543  C   GLY A  36      12.217   3.467  -1.730  1.00  0.00           C  
ATOM    544  O   GLY A  36      11.289   2.787  -1.296  1.00  0.00           O  
ATOM    545  H   GLY A  36      12.184   3.381   0.869  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      13.196   5.114  -0.739  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      14.273   3.798  -1.164  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.391   3.772  -3.007  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.460   3.307  -4.021  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.539   1.782  -4.119  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.589   1.194  -3.864  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.714   4.022  -5.350  1.00  0.00           C  
ATOM    553  CG  LYS A  37      10.959   5.352  -5.410  1.00  0.00           C  
ATOM    554  CD  LYS A  37      11.916   6.534  -5.248  1.00  0.00           C  
ATOM    555  CE  LYS A  37      12.019   7.338  -6.546  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      13.320   7.092  -7.206  1.00  0.00           N  
ATOM    557  H   LYS A  37      13.149   4.326  -3.352  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.457   3.581  -3.694  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      12.782   4.201  -5.474  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      11.400   3.384  -6.176  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      10.433   5.432  -6.361  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      10.203   5.381  -4.625  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      11.569   7.180  -4.443  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      12.903   6.171  -4.963  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      11.206   7.061  -7.218  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      11.907   8.401  -6.332  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37      13.797   6.286  -6.818  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      13.216   6.921  -8.200  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.415   1.186  -4.488  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.344  -0.259  -4.623  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.292  -0.627  -6.107  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.371  -0.228  -6.817  1.00  0.00           O  
ATOM    573  CB  ILE A  38       9.174  -0.816  -3.809  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.268  -0.382  -2.345  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       9.081  -2.336  -3.952  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.965  -0.680  -1.600  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.566   1.672  -4.694  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.258  -0.672  -4.196  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.250  -0.398  -4.210  1.00  0.00           H  
ATOM    580 HG12 ILE A  38      10.095  -0.901  -1.861  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.486   0.684  -2.292  1.00  0.00           H  
ATOM    582 HG21 ILE A  38       9.776  -2.809  -3.258  1.00  0.00           H  
ATOM    583 HG22 ILE A  38       8.065  -2.661  -3.727  1.00  0.00           H  
ATOM    584 HG23 ILE A  38       9.336  -2.622  -4.973  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       7.147  -0.129  -2.065  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       7.756  -1.749  -1.646  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       8.064  -0.374  -0.559  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.293  -1.385  -6.531  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.372  -1.811  -7.918  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.533  -3.072  -8.135  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.616  -4.019  -7.356  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.825  -2.042  -8.338  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.469  -0.740  -8.821  1.00  0.00           C  
ATOM    594  CD  GLU A  39      14.107  -0.923 -10.200  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      14.732  -1.962 -10.461  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      13.935   0.062 -11.015  1.00  0.00           O  
ATOM    597  H   GLU A  39      12.038  -1.706  -5.947  1.00  0.00           H  
ATOM    598  HA  GLU A  39      10.959  -0.987  -8.499  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      13.392  -2.442  -7.497  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      12.864  -2.787  -9.132  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      12.717   0.047  -8.866  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      14.226  -0.418  -8.106  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      13.963   0.928 -10.516  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.742  -3.042  -9.198  1.00  0.00           N  
ATOM    605  CA  GLY A  40       8.887  -4.170  -9.527  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.430  -3.878  -9.165  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.516  -4.273  -9.888  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.679  -2.267  -9.826  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       8.965  -4.391 -10.592  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.228  -5.056  -8.992  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.258  -3.188  -8.047  1.00  0.00           N  
ATOM    612  CA  PHE A  41       5.927  -2.838  -7.582  1.00  0.00           C  
ATOM    613  C   PHE A  41       5.016  -2.466  -8.753  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.495  -2.139  -9.838  1.00  0.00           O  
ATOM    615  CB  PHE A  41       6.079  -1.623  -6.663  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.770  -1.162  -6.020  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       4.165  -1.936  -5.078  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       4.211   0.022  -6.388  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       2.950  -1.507  -4.481  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       2.996   0.450  -5.791  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.391  -0.324  -4.850  1.00  0.00           C  
ATOM    622  H   PHE A  41       8.006  -2.870  -7.466  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.522  -3.713  -7.072  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.794  -1.863  -5.877  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.500  -0.798  -7.237  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.613  -2.884  -4.783  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       4.695   0.642  -7.143  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       2.466  -2.127  -3.727  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       2.548   1.399  -6.087  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.459   0.005  -4.391  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.717  -2.527  -8.494  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.735  -2.201  -9.514  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.353  -2.736  -9.135  1.00  0.00           C  
ATOM    634  O   GLY A  42       1.059  -2.927  -7.956  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.336  -2.793  -7.609  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.687  -1.120  -9.645  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       3.043  -2.624 -10.470  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.541  -2.963 -10.157  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.804  -3.472  -9.945  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.726  -4.827  -9.239  1.00  0.00           C  
ATOM    641  O   LYS A  43      -0.948  -4.916  -8.033  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.576  -3.510 -11.266  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -3.081  -3.623 -11.017  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.725  -4.613 -11.990  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -4.843  -3.945 -12.793  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -4.983  -4.586 -14.120  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.787  -2.804 -11.113  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.320  -2.770  -9.290  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.365  -2.609 -11.841  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.238  -4.356 -11.864  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.261  -3.946  -9.992  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.546  -2.644 -11.129  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -2.968  -5.004 -12.670  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -4.126  -5.463 -11.438  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -5.784  -4.017 -12.247  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -4.627  -2.884 -12.916  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -5.245  -3.919 -14.838  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -4.119  -5.021 -14.424  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.409  -5.849 -10.021  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.299  -7.195  -9.486  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.264  -7.156  -8.064  1.00  0.00           C  
ATOM    662  O   GLU A  44      -0.139  -7.945  -7.211  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.561  -8.077 -10.392  1.00  0.00           C  
ATOM    664  CG  GLU A  44      -0.231  -8.543 -11.616  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.388  -7.589 -11.915  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -2.478  -7.736 -11.342  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -1.125  -6.667 -12.778  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.230  -5.768 -11.002  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.317  -7.584  -9.470  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.443  -7.523 -10.715  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       0.916  -8.943  -9.833  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.430  -8.602 -12.480  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.618  -9.547 -11.442  1.00  0.00           H  
ATOM    674  HE2 GLU A  44      -1.870  -6.597 -13.442  1.00  0.00           H  
ATOM    675  N   MET A  45       1.187  -6.229  -7.852  1.00  0.00           N  
ATOM    676  CA  MET A  45       1.810  -6.077  -6.548  1.00  0.00           C  
ATOM    677  C   MET A  45       0.821  -5.502  -5.532  1.00  0.00           C  
ATOM    678  O   MET A  45       0.560  -6.115  -4.498  1.00  0.00           O  
ATOM    679  CB  MET A  45       3.020  -5.149  -6.665  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.152  -5.604  -5.742  1.00  0.00           C  
ATOM    681  SD  MET A  45       5.130  -6.861  -6.548  1.00  0.00           S  
ATOM    682  CE  MET A  45       6.487  -6.985  -5.395  1.00  0.00           C  
ATOM    683  H   MET A  45       1.509  -5.591  -8.551  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.108  -7.082  -6.247  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.372  -5.133  -7.697  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.727  -4.130  -6.412  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.782  -4.754  -5.479  1.00  0.00           H  
ATOM    688  HG3 MET A  45       3.739  -5.994  -4.811  1.00  0.00           H  
ATOM    689  HE1 MET A  45       6.684  -6.005  -4.959  1.00  0.00           H  
ATOM    690  HE2 MET A  45       6.229  -7.689  -4.604  1.00  0.00           H  
ATOM    691  HE3 MET A  45       7.377  -7.336  -5.918  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.298  -4.330  -5.862  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.656  -3.665  -4.991  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.774  -4.643  -4.625  1.00  0.00           C  
ATOM    695  O   ALA A  46      -2.075  -4.836  -3.448  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -1.185  -2.405  -5.680  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.516  -3.837  -6.704  1.00  0.00           H  
ATOM    698  HA  ALA A  46      -0.128  -3.372  -4.082  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -1.895  -1.903  -5.023  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -0.354  -1.735  -5.899  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -1.683  -2.682  -6.609  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.359  -5.235  -5.656  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.438  -6.188  -5.458  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.877  -7.482  -4.864  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.543  -8.145  -4.071  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -4.206  -6.418  -6.761  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.742  -5.153  -7.389  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.891  -5.000  -8.756  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -5.163  -3.986  -6.823  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.379  -3.791  -8.991  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.547  -3.164  -7.792  1.00  0.00           N  
ATOM    712  H   HIS A  47      -2.109  -5.072  -6.610  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -4.125  -5.738  -4.741  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.550  -6.916  -7.474  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -5.038  -7.095  -6.566  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.668  -5.686  -9.449  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -5.181  -3.766  -5.755  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.607  -3.372  -9.971  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.657  -7.802  -5.272  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -0.999  -9.004  -4.791  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.493  -8.817  -3.359  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.194  -8.259  -2.517  1.00  0.00           O  
ATOM    723  H   GLY A  48      -1.122  -7.257  -5.918  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.694  -9.843  -4.828  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      -0.164  -9.253  -5.446  1.00  0.00           H  
ATOM    726  N   LYS A  49       0.722  -9.293  -3.128  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.330  -9.185  -1.812  1.00  0.00           C  
ATOM    728  C   LYS A  49       1.988  -7.811  -1.671  1.00  0.00           C  
ATOM    729  O   LYS A  49       3.095  -7.701  -1.146  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.286 -10.354  -1.567  1.00  0.00           C  
ATOM    731  CG  LYS A  49       2.766 -10.374  -0.114  1.00  0.00           C  
ATOM    732  CD  LYS A  49       4.262 -10.686  -0.035  1.00  0.00           C  
ATOM    733  CE  LYS A  49       4.805 -10.413   1.369  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       4.861  -8.957   1.629  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.286  -9.746  -3.818  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.530  -9.263  -1.075  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       1.787 -11.294  -1.801  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       3.144 -10.274  -2.236  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       2.568  -9.408   0.351  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       2.205 -11.120   0.448  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       4.434 -11.730  -0.298  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       4.803 -10.080  -0.762  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       4.171 -10.897   2.112  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       5.801 -10.845   1.471  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       4.125  -8.456   1.144  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       4.761  -8.743   2.615  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.279  -6.799  -2.149  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.781  -5.437  -2.083  1.00  0.00           C  
ATOM    749  C   GLY A  50       0.932  -4.586  -1.136  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.456  -3.979  -0.203  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.380  -6.898  -2.575  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.816  -5.443  -1.742  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.776  -4.995  -3.079  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.364  -4.568  -1.410  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.291  -3.801  -0.594  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.348  -4.758  -0.040  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.205  -5.272   1.068  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -1.919  -2.650  -1.383  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.728  -1.413  -2.015  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.782  -5.064  -2.171  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.706  -3.360   0.213  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.472  -3.065  -2.225  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.643  -2.144  -0.744  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.386  -4.967  -0.836  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.467  -5.853  -0.439  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.879  -7.126   0.174  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.285  -7.541   1.258  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.405  -6.116  -1.619  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.242  -4.876  -1.941  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.638  -5.268  -2.428  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.678  -5.372  -3.954  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -7.475  -6.773  -4.384  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.494  -4.545  -1.737  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -5.048  -5.337   0.325  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.823  -6.404  -2.495  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -6.063  -6.952  -1.386  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.325  -4.249  -1.053  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -5.740  -4.282  -2.705  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -7.926  -6.222  -1.987  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.366  -4.529  -2.091  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -8.635  -5.006  -4.325  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -6.905  -4.737  -4.388  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -8.203  -7.386  -4.034  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -7.474  -6.865  -5.394  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.932  -7.708  -0.547  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.284  -8.925  -0.087  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.223  -8.970   1.441  1.00  0.00           C  
ATOM    788  O   GLY A  53      -2.846  -9.827   2.066  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.608  -7.364  -1.428  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.828  -9.793  -0.459  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.276  -8.981  -0.497  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.467  -8.036   1.999  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.316  -7.958   3.442  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.705  -7.792   4.062  1.00  0.00           C  
ATOM    795  O   CYS A  54      -3.053  -8.492   5.011  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.370  -6.828   3.852  1.00  0.00           C  
ATOM    797  SG  CYS A  54      -0.110  -6.855   5.663  1.00  0.00           S  
ATOM    798  H   CYS A  54      -0.964  -7.342   1.484  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.861  -8.895   3.760  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.585  -6.938   3.338  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.785  -5.867   3.550  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.462  -6.860   3.499  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.805  -6.593   3.984  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.565  -7.911   4.142  1.00  0.00           C  
ATOM    805  O   HIS A  55      -5.806  -8.364   5.260  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.525  -5.599   3.071  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -4.949  -4.203   3.107  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.394  -3.187   2.281  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -3.960  -3.667   3.879  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.698  -2.092   2.551  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -3.809  -2.392   3.541  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.171  -6.295   2.727  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.697  -6.127   4.963  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.488  -5.970   2.047  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.576  -5.555   3.356  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.119  -3.265   1.596  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.391  -4.196   4.644  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -4.814  -1.123   2.067  1.00  0.00           H  
ATOM    819  N   GLU A  56      -5.923  -8.490   3.005  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.652  -9.748   3.003  1.00  0.00           C  
ATOM    821  C   GLU A  56      -5.914 -10.790   3.846  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.515 -11.761   4.304  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -6.870 -10.252   1.575  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.721  -9.822   0.660  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.445 -10.882  -0.408  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -4.791 -11.896  -0.122  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -5.938 -10.624  -1.572  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.724  -8.116   2.100  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.618  -9.523   3.454  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -6.949 -11.339   1.578  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.812  -9.865   1.189  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -5.969  -8.874   0.182  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.822  -9.655   1.253  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -6.088 -11.475  -2.076  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.623 -10.553   4.027  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.798 -11.459   4.807  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.314 -11.542   6.245  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.545 -12.634   6.763  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.330 -11.028   4.775  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.419 -12.208   4.430  1.00  0.00           C  
ATOM    841  CD  GLU A  57      -1.913 -13.494   5.095  1.00  0.00           C  
ATOM    842  OE1 GLU A  57      -1.964 -13.573   6.331  1.00  0.00           O  
ATOM    843  OE2 GLU A  57      -2.252 -14.434   4.279  1.00  0.00           O  
ATOM    844  H   GLU A  57      -4.143  -9.760   3.651  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -3.895 -12.430   4.321  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -2.196 -10.233   4.042  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -2.047 -10.617   5.745  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -1.387 -12.342   3.349  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -0.401 -11.993   4.755  1.00  0.00           H  
ATOM    850  HE2 GLU A  57      -3.106 -14.195   3.817  1.00  0.00           H  
ATOM    851  N   MET A  58      -4.481 -10.375   6.848  1.00  0.00           N  
ATOM    852  CA  MET A  58      -4.965 -10.302   8.216  1.00  0.00           C  
ATOM    853  C   MET A  58      -6.456  -9.960   8.252  1.00  0.00           C  
ATOM    854  O   MET A  58      -7.031  -9.784   9.325  1.00  0.00           O  
ATOM    855  CB  MET A  58      -4.178  -9.236   8.981  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.680  -9.544   8.964  1.00  0.00           C  
ATOM    857  SD  MET A  58      -2.120  -9.946  10.611  1.00  0.00           S  
ATOM    858  CE  MET A  58      -1.781  -8.307  11.232  1.00  0.00           C  
ATOM    859  H   MET A  58      -4.291  -9.491   6.420  1.00  0.00           H  
ATOM    860  HA  MET A  58      -4.803 -11.294   8.637  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -4.357  -8.257   8.536  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -4.532  -9.187  10.011  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -2.478 -10.376   8.290  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -2.128  -8.684   8.584  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -1.876  -8.303  12.318  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -0.768  -8.016  10.955  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -2.492  -7.601  10.802  1.00  0.00           H  
ATOM    868  N   LYS A  59      -7.040  -9.876   7.066  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -8.453  -9.558   6.948  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.684  -8.110   7.385  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.826  -7.670   7.508  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -9.297 -10.575   7.719  1.00  0.00           C  
ATOM    873  CG  LYS A  59      -9.679 -11.759   6.827  1.00  0.00           C  
ATOM    874  CD  LYS A  59      -8.573 -12.815   6.815  1.00  0.00           C  
ATOM    875  CE  LYS A  59      -9.071 -14.138   7.402  1.00  0.00           C  
ATOM    876  NZ  LYS A  59      -9.940 -14.840   6.431  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.566 -10.021   6.197  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.722  -9.648   5.895  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -8.742 -10.932   8.586  1.00  0.00           H  
ATOM    880  HB3 LYS A  59     -10.199 -10.093   8.096  1.00  0.00           H  
ATOM    881  HG2 LYS A  59     -10.608 -12.203   7.186  1.00  0.00           H  
ATOM    882  HG3 LYS A  59      -9.864 -11.409   5.812  1.00  0.00           H  
ATOM    883  HD2 LYS A  59      -8.227 -12.973   5.794  1.00  0.00           H  
ATOM    884  HD3 LYS A  59      -7.718 -12.458   7.389  1.00  0.00           H  
ATOM    885  HE2 LYS A  59      -8.222 -14.769   7.663  1.00  0.00           H  
ATOM    886  HE3 LYS A  59      -9.623 -13.949   8.323  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59      -9.682 -14.635   5.472  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59      -9.892 -15.847   6.539  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.581  -7.410   7.607  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.649  -6.021   8.027  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.269  -5.117   6.852  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.442  -5.489   6.021  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.794  -5.797   9.277  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -7.145  -6.808  10.369  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -8.188  -6.236  11.332  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -9.604  -6.624  10.900  1.00  0.00           C  
ATOM    897  NZ  LYS A  60     -10.209  -7.552  11.881  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.656  -7.776   7.504  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.683  -5.813   8.303  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.739  -5.884   9.020  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -6.948  -4.784   9.650  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -7.527  -7.722   9.915  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -6.245  -7.079  10.922  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -7.998  -6.604  12.340  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -8.099  -5.151  11.367  1.00  0.00           H  
ATOM    906  HE2 LYS A  60     -10.220  -5.730  10.807  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -9.574  -7.094   9.917  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60     -11.196  -7.704  11.701  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      -9.764  -8.463  11.867  1.00  0.00           H  
ATOM    910  N   GLY A  61      -7.892  -3.948   6.820  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.629  -2.989   5.761  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.636  -3.144   4.620  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.363  -4.129   4.520  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.563  -3.654   7.500  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.680  -1.977   6.161  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.618  -3.131   5.380  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.662  -2.132   3.749  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.534  -2.070   2.596  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.092  -3.099   1.566  1.00  0.00           C  
ATOM    920  O   PRO A  62      -7.944  -3.043   1.126  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.370  -0.650   2.057  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.022  -0.229   2.510  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -7.821  -0.957   3.837  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.571  -2.251   2.879  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.459  -0.607   0.972  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.106   0.000   2.531  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.407  -0.703   1.744  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -7.796   0.835   2.583  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -6.774  -1.224   3.980  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.169  -0.331   4.658  1.00  0.00           H  
ATOM    931  N   THR A  63      -9.990  -4.004   1.207  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.669  -5.031   0.231  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.625  -4.953  -0.961  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.423  -5.628  -1.969  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.696  -6.385   0.944  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.066  -6.569   1.288  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -8.974  -6.351   2.292  1.00  0.00           C  
ATOM    938  H   THR A  63     -10.921  -4.042   1.569  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.666  -4.841  -0.151  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.290  -7.169   0.305  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.621  -6.634   0.459  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -9.661  -6.659   3.080  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -8.123  -7.032   2.266  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -8.623  -5.338   2.491  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.646  -4.123  -0.806  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.634  -3.948  -1.857  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.255  -2.736  -2.711  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.528  -1.854  -2.255  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.041  -3.864  -1.261  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.248  -4.938  -0.191  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -13.906  -4.400   1.199  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -15.150  -4.346   2.088  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -15.083  -3.187   3.005  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.803  -3.577   0.017  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.603  -4.837  -2.486  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.198  -2.877  -0.826  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.782  -3.984  -2.051  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -15.283  -5.278  -0.209  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -13.624  -5.803  -0.414  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -13.151  -5.034   1.663  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -13.474  -3.403   1.112  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -16.044  -4.276   1.469  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -15.233  -5.268   2.664  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -14.143  -2.812   3.075  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -15.680  -2.426   2.701  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.764  -2.732  -3.934  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.487  -1.643  -4.856  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.239  -0.401  -4.372  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.210  -0.511  -3.624  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.858  -2.011  -6.293  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.814  -3.803  -6.663  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.354  -3.453  -4.297  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.410  -1.477  -4.831  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.860  -1.636  -6.503  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.178  -1.497  -6.972  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.762   0.751  -4.818  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.377   2.012  -4.440  1.00  0.00           C  
ATOM    978  C   GLY A  66     -12.785   2.541  -3.132  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.646   3.750  -2.954  1.00  0.00           O  
ATOM    980  H   GLY A  66     -11.972   0.832  -5.426  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.229   2.745  -5.233  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.453   1.877  -4.328  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.453   1.609  -2.251  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -11.879   1.966  -0.965  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.436   2.444  -1.142  1.00  0.00           C  
ATOM    986  O   GLU A  67      -9.887   3.108  -0.264  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -11.951   0.791   0.013  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.457   1.248   1.382  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.485   0.083   2.373  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.796  -1.053   1.986  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -12.167   0.390   3.585  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.569   0.628  -2.404  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.496   2.782  -0.589  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.614   0.023  -0.386  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -10.965   0.339   0.117  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -11.814   2.040   1.765  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.457   1.670   1.283  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -11.977  -0.440   4.110  1.00  0.00           H  
ATOM    999  N   CYS A  68      -9.864   2.087  -2.282  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.496   2.471  -2.585  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.522   3.461  -3.752  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -7.893   4.516  -3.690  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.620   1.254  -2.889  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.487   0.933  -1.488  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.318   1.547  -2.991  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.097   2.943  -1.687  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.247   0.380  -3.068  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -7.046   1.426  -3.799  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.256   3.085  -4.789  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.372   3.925  -5.968  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.530   4.909  -5.785  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.694   4.536  -5.924  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.512   3.074  -7.231  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.363   2.120  -7.459  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.103   2.542  -7.844  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.298   0.762  -7.351  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.323   1.478  -7.960  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -7.065   0.375  -7.655  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.764   2.224  -4.831  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.440   4.485  -6.046  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.438   2.503  -7.172  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.599   3.734  -8.094  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.828   3.490  -8.007  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.120   0.105  -7.064  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.272   1.482  -8.249  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.170   6.146  -5.476  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.165   7.186  -5.272  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -11.122   8.163  -6.448  1.00  0.00           C  
ATOM   1029  O   LYS A  70     -10.115   8.836  -6.665  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -10.970   7.854  -3.909  1.00  0.00           C  
ATOM   1031  CG  LYS A  70     -11.651   7.048  -2.802  1.00  0.00           C  
ATOM   1032  CD  LYS A  70     -12.679   7.901  -2.056  1.00  0.00           C  
ATOM   1033  CE  LYS A  70     -13.965   7.113  -1.802  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70     -14.734   6.958  -3.056  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.221   6.441  -5.364  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -12.142   6.704  -5.258  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      -9.906   7.947  -3.694  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.379   8.863  -3.934  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70     -12.141   6.174  -3.231  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -10.901   6.680  -2.101  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70     -12.259   8.235  -1.106  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70     -12.905   8.795  -2.636  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70     -13.723   6.132  -1.393  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70     -14.573   7.627  -1.057  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70     -15.445   6.238  -2.980  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70     -15.211   7.814  -3.318  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -12.227   8.212  -7.177  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -12.329   9.096  -8.325  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -12.642  10.514  -7.845  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -12.986  11.383  -8.645  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -13.342   8.550  -9.334  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -13.284   9.333 -10.647  1.00  0.00           C  
ATOM   1053  CD  LYS A  71     -13.789   8.483 -11.815  1.00  0.00           C  
ATOM   1054  CE  LYS A  71     -14.317   9.366 -12.947  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71     -13.207   9.810 -13.819  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -13.042   7.661  -6.994  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -11.356   9.105  -8.818  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -13.139   7.497  -9.525  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -14.346   8.610  -8.914  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71     -13.887  10.237 -10.563  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71     -12.259   9.651 -10.840  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71     -12.981   7.853 -12.187  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -14.579   7.817 -11.469  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71     -15.050   8.814 -13.535  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71     -14.830  10.233 -12.531  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71     -13.468  10.604 -14.393  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71     -12.392  10.090 -13.284  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       8.181   3.233   3.398  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.412   4.962   0.305  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.861   5.138   4.511  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       7.912   1.742   6.380  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.774   1.229   1.988  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.383   4.745   2.562  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.323   5.306   1.298  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.347   6.312   1.147  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      11.028   6.363   2.311  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.432   5.390   3.195  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.189   7.246   2.664  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.576   7.125  -0.094  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.807   8.443  -0.123  1.00  0.00           C  
HETATM 1082  CGA HEC A 130      10.758   9.631  -0.161  1.00  0.00           C  
HETATM 1083  O1A HEC A 130      11.366   9.837  -1.233  1.00  0.00           O  
HETATM 1084  O2A HEC A 130      10.858  10.311   0.883  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.199   3.401   5.065  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.242   4.253   5.387  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.606   4.097   6.776  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.790   3.156   7.297  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       8.913   2.720   6.236  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.696   4.861   7.469  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.764   2.632   8.703  1.00  0.00           C  
HETATM 1092  CBB HEC A 130       9.899   3.714   9.771  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       7.052   1.785   4.036  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       7.194   1.152   5.259  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.419  -0.067   5.284  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.811  -0.175   4.084  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.202   0.975   3.304  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.337  -1.008   6.451  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.895  -1.265   3.608  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.603  -1.385   4.411  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.293   3.117   1.521  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.297   2.223   1.167  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.868   2.463  -0.190  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.597   3.497  -0.660  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.485   3.908   0.402  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.804   1.682  -0.906  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.532   4.133  -2.019  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       7.228   3.330  -3.113  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       6.239   2.444  -3.857  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       5.216   2.998  -4.315  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       6.523   1.231  -3.954  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.583  -1.102   4.423  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.137  -0.065   6.507  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.753   1.272   2.033  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.126  -1.976   2.184  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.588  -3.399   6.609  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.133   0.315   4.286  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.063   0.578   5.276  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -5.962   1.626   4.853  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.581   1.999   3.613  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.443   1.185   3.256  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.193   3.052   2.735  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.096   2.168   5.673  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.710   2.527   7.105  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -7.262   3.890   7.496  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -7.900   3.958   8.569  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -7.036   4.840   6.715  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.064  -0.466   2.499  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.646   0.499   1.695  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -1.939   0.598   0.440  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -0.934  -0.301   0.479  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.007  -0.965   1.759  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.294   1.541  -0.673  1.00  0.00           C  
HETATM 1134  CAB HEC A 154       0.089  -0.589  -0.581  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.841   0.645  -1.070  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.143  -2.374   4.399  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.221  -2.646   3.403  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.618  -3.757   3.787  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.209  -4.159   5.009  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -0.886  -3.301   5.394  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.726  -4.326   2.950  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.759  -5.278   5.845  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.216  -5.618   5.548  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.235  -1.616   6.170  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.676  -2.606   6.958  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.385  -2.708   8.212  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.370  -1.785   8.187  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.280  -1.103   6.918  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -3.054  -3.676   9.310  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.387  -1.490   9.251  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -4.978  -0.373  10.207  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -5.534  -0.615  11.602  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -4.705  -0.817  12.516  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -6.777  -0.594  11.730  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.381  -1.487  -7.554  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -3.893  -0.287  -9.830  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.313  -2.262 -10.359  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.773  -2.659  -5.527  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.443  -0.322  -4.990  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -6.142  -1.288  -9.671  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -5.056  -0.810 -10.384  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.297  -0.930 -11.803  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.521  -1.477 -11.953  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -7.051  -1.702 -10.629  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -7.236  -1.807 -13.231  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.334  -0.510 -12.875  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -4.114   0.998 -12.956  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -2.776   1.322 -13.606  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -2.543   0.797 -14.717  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -2.012   2.088 -12.981  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.208  -2.203  -7.895  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.763  -2.620  -9.093  1.00  0.00           C  
HETATM 1173  C2B HEC A 168      -9.889  -3.490  -8.847  1.00  0.00           C  
HETATM 1174  C3B HEC A 168     -10.019  -3.602  -7.508  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -8.975  -2.802  -6.912  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.730  -4.128  -9.914  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -11.038  -4.394  -6.742  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -11.102  -5.867  -7.134  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.459  -1.601  -5.651  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.533  -2.100  -4.936  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.394  -1.780  -3.534  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.242  -1.091  -3.397  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.656  -0.976  -4.712  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.374  -2.165  -2.464  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.644  -0.531  -2.139  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.635  -1.508  -0.967  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.533  -0.520  -7.448  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -3.939  -0.104  -6.268  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.708   0.598  -6.547  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.553   0.610  -7.888  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.686  -0.085  -8.453  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.802   1.189  -5.507  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.434   1.216  -8.684  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -1.084   2.644  -8.274  1.00  0.00           C  
HETATM 1195  CGD HEC A 168       0.423   2.849  -8.236  1.00  0.00           C  
HETATM 1196  O1D HEC A 168       0.868   3.891  -8.765  1.00  0.00           O  
HETATM 1197  O2D HEC A 168       1.103   1.960  -7.679  1.00  0.00           O  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       5.218  13.677   5.804  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.122  13.622   4.851  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.326  12.334   5.072  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.180  12.377   5.517  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.676  13.729   3.429  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.564  12.788   6.102  1.00  0.00           H  
ATOM      7  HA  ALA A   1       3.474  14.477   5.041  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.869  13.989   2.744  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       5.444  14.501   3.395  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       5.108  12.773   3.134  1.00  0.00           H  
ATOM     11  N   ASP A   2       3.964  11.219   4.749  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.329   9.921   4.906  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.312   9.717   3.782  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.332   8.694   3.100  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.586   9.830   6.240  1.00  0.00           C  
ATOM     16  CG  ASP A   2       3.083  10.786   7.325  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       4.262  10.759   7.709  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       2.193  11.597   7.788  1.00  0.00           O  
ATOM     19  H   ASP A   2       4.896  11.193   4.387  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.144   9.198   4.868  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.528  10.024   6.063  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.664   8.809   6.613  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       1.449  11.081   8.213  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.445  10.707   3.624  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.421  10.648   2.595  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.090  10.605   1.219  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.814  11.527   0.848  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.480  11.883   2.644  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.564  12.568   4.010  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.148  13.725   4.170  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -1.092  11.855   4.946  1.00  0.00           O  
ATOM     32  H   ASP A   3       1.435  11.535   4.184  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.149   9.745   2.810  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -0.120  12.607   1.913  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.485  11.593   2.337  1.00  0.00           H  
ATOM     36  HD2 ASP A   3      -1.650  12.431   5.542  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.823   9.524   0.501  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.389   9.349  -0.826  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.275   8.974  -1.806  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.497   8.052  -1.550  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.540   8.341  -0.788  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.671   8.834   0.117  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       3.034   8.021  -2.200  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.861   7.873   0.080  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.233   8.779   0.810  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.810  10.307  -1.131  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.166   7.412  -0.359  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       3.990   9.826  -0.201  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.307   8.929   1.140  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       2.284   8.332  -2.927  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       3.966   8.554  -2.389  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       3.204   6.948  -2.290  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       4.873   7.347  -0.875  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       5.786   8.436   0.197  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       4.770   7.151   0.891  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.228   9.709  -2.907  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.778   9.466  -3.927  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.188   8.566  -5.015  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.815   8.914  -5.637  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.304  10.795  -4.471  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.274  10.567  -5.632  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -1.961  11.620  -3.362  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.861  10.457  -3.108  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.608   8.943  -3.451  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.454  11.362  -4.850  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -3.015   9.821  -5.346  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -2.776  11.504  -5.876  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -1.721  10.215  -6.503  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -2.971  11.897  -3.665  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -2.006  11.028  -2.447  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -1.375  12.521  -3.183  1.00  0.00           H  
ATOM     72  N   LEU A   6      -0.836   7.427  -5.212  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.388   6.475  -6.214  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.235   6.635  -7.478  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.329   6.079  -7.570  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.394   5.055  -5.645  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.519   4.811  -4.442  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.167   3.495  -3.745  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.992   4.867  -4.851  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.650   7.152  -4.702  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.646   6.720  -6.458  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.415   4.804  -5.358  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.108   4.365  -6.439  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.354   5.611  -3.720  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       1.080   2.932  -3.549  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -0.338   3.707  -2.802  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -0.491   2.909  -4.386  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.595   5.173  -3.996  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.314   3.881  -5.187  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.117   5.586  -5.660  1.00  0.00           H  
ATOM     91  N   LYS A   7      -0.698   7.397  -8.420  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.392   7.637  -9.674  1.00  0.00           C  
ATOM     93  C   LYS A   7      -1.890   6.305 -10.239  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.164   5.312 -10.229  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.499   8.419 -10.639  1.00  0.00           C  
ATOM     96  CG  LYS A   7       0.729   7.597 -11.037  1.00  0.00           C  
ATOM     97  CD  LYS A   7       1.981   8.095 -10.311  1.00  0.00           C  
ATOM     98  CE  LYS A   7       2.515   7.034  -9.347  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       3.967   6.835  -9.548  1.00  0.00           N  
ATOM    100  H   LYS A   7       0.191   7.845  -8.336  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.256   8.264  -9.454  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.066   8.686 -11.530  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -0.181   9.351 -10.172  1.00  0.00           H  
ATOM    104  HG2 LYS A   7       0.561   6.547 -10.800  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.880   7.661 -12.114  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       2.750   8.351 -11.040  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.748   9.007  -9.761  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       2.322   7.339  -8.319  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       1.988   6.093  -9.505  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       4.287   5.953  -9.164  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       4.219   6.836 -10.531  1.00  0.00           H  
ATOM    112  N   ALA A   8      -3.126   6.327 -10.717  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -3.729   5.134 -11.285  1.00  0.00           C  
ATOM    114  C   ALA A   8      -4.715   5.539 -12.383  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.442   6.521 -12.238  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.396   4.320 -10.174  1.00  0.00           C  
ATOM    117  H   ALA A   8      -3.709   7.139 -10.721  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -2.932   4.536 -11.727  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -4.953   4.990  -9.518  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -5.078   3.593 -10.615  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -3.632   3.799  -9.597  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.708   4.763 -13.457  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.593   5.029 -14.578  1.00  0.00           C  
ATOM    124  C   LYS A   9      -6.997   4.518 -14.247  1.00  0.00           C  
ATOM    125  O   LYS A   9      -7.898   4.583 -15.082  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -5.014   4.444 -15.868  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -5.239   2.932 -15.933  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -6.174   2.566 -17.088  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -7.355   1.729 -16.593  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -7.177   0.309 -16.971  1.00  0.00           N  
ATOM    131  H   LYS A   9      -4.114   3.966 -13.567  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.640   6.110 -14.708  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.478   4.922 -16.730  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.946   4.659 -15.922  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -4.283   2.423 -16.060  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -5.664   2.583 -14.992  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -6.542   3.475 -17.564  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -5.622   2.011 -17.846  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -7.442   1.816 -15.510  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -8.283   2.111 -17.019  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -6.493  -0.157 -16.385  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -8.040  -0.217 -16.888  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.139   4.022 -13.027  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.417   3.500 -12.576  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.765   4.118 -11.220  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.460   3.502 -10.413  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.363   1.981 -12.403  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -9.642   1.323 -12.925  1.00  0.00           C  
ATOM    149  OD1 ASN A  10     -10.064   1.533 -14.050  1.00  0.00           O  
ATOM    150  ND2 ASN A  10     -10.233   0.518 -12.047  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.401   3.972 -12.354  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -9.130   3.774 -13.354  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.501   1.581 -12.937  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.227   1.735 -11.350  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.835   0.390 -11.139  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -11.077   0.042 -12.294  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.266   5.327 -11.011  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.515   6.035  -9.767  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.289   5.987  -8.853  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.863   4.911  -8.436  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.702   5.821 -11.672  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -8.774   7.072  -9.980  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.370   5.591  -9.257  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.755   7.166  -8.569  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.586   7.272  -7.713  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.869   6.571  -6.383  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.024   6.428  -5.985  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.253   8.735  -7.415  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.270   9.464  -6.535  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -6.666   8.967  -5.470  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -6.665  10.605  -6.989  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.108   8.036  -8.912  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -4.779   6.798  -8.271  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.278   8.778  -6.928  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -5.161   9.271  -8.359  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -7.644  10.573  -7.191  1.00  0.00           H  
ATOM    177  N   VAL A  13      -4.794   6.151  -5.732  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -4.911   5.468  -4.454  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.187   6.280  -3.378  1.00  0.00           C  
ATOM    180  O   VAL A  13      -2.995   6.556  -3.501  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.387   4.036  -4.576  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.535   3.284  -3.252  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -5.091   3.290  -5.712  1.00  0.00           C  
ATOM    184  H   VAL A  13      -3.858   6.271  -6.062  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -5.971   5.420  -4.204  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.325   4.087  -4.817  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -4.089   2.293  -3.346  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -4.027   3.837  -2.462  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -5.592   3.185  -3.006  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -4.476   3.334  -6.611  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -5.240   2.249  -5.425  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -6.056   3.755  -5.909  1.00  0.00           H  
ATOM    193  N   LYS A  14      -4.939   6.640  -2.348  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.383   7.414  -1.251  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.777   6.464  -0.217  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.502   5.773   0.497  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.439   8.358  -0.674  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.789   9.461   0.165  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -4.242   8.899   1.479  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -3.885  10.026   2.451  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -4.754   9.973   3.647  1.00  0.00           N  
ATOM    202  H   LYS A  14      -5.908   6.411  -2.256  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.586   8.034  -1.660  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -6.016   8.805  -1.484  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.140   7.794  -0.058  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -3.981   9.925  -0.401  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -5.520  10.241   0.376  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -4.983   8.243   1.935  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -3.359   8.293   1.280  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -2.840   9.940   2.749  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -3.997  10.990   1.955  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -4.234  10.135   4.502  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -5.489  10.672   3.615  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.453   6.459  -0.169  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.741   5.604   0.765  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.084   6.431   1.873  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.278   7.326   1.629  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.651   4.882  -0.030  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.250   3.986   0.822  1.00  0.00           C  
ATOM    220  CD1 PHE A  15      -0.300   3.042   1.632  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       1.601   4.133   0.770  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       0.537   2.210   2.423  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       2.438   3.301   1.560  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       1.888   2.357   2.370  1.00  0.00           C  
ATOM    225  H   PHE A  15      -1.870   7.023  -0.754  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.472   4.926   1.205  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -1.121   4.277  -0.804  1.00  0.00           H  
ATOM    228  HB3 PHE A  15      -0.033   5.624  -0.536  1.00  0.00           H  
ATOM    229  HD1 PHE A  15      -1.382   2.924   1.674  1.00  0.00           H  
ATOM    230  HD2 PHE A  15       2.042   4.890   0.120  1.00  0.00           H  
ATOM    231  HE1 PHE A  15       0.096   1.453   3.072  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       3.520   3.419   1.518  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.530   1.719   2.977  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.454   6.106   3.114  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -0.959   6.754   4.309  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.333   6.084   4.756  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.267   5.055   5.426  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -2.063   6.560   5.346  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.632   5.188   4.940  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.400   5.059   3.437  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -0.784   7.816   4.135  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.675   6.530   6.364  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -2.800   7.356   5.238  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.471   4.219   5.413  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.626   5.571   5.174  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -2.007   4.073   3.188  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.331   5.243   2.902  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.463   6.666   4.383  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.751   6.106   4.756  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.097   6.522   6.187  1.00  0.00           C  
ATOM    251  O   HIS A  17       4.207   6.980   6.453  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.829   6.505   3.746  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.169   5.852   3.989  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.042   6.277   4.976  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.776   4.803   3.364  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.122   5.511   4.937  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.956   4.598   3.937  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.508   7.503   3.838  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.644   5.022   4.717  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.487   6.247   2.744  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.954   7.587   3.771  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.884   7.034   5.610  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.361   4.229   2.534  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.991   5.595   5.589  1.00  0.00           H  
ATOM    265  N   LYS A  18       2.125   6.346   7.071  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.313   6.697   8.468  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.700   5.607   9.350  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.419   4.882  10.036  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.761   8.096   8.748  1.00  0.00           C  
ATOM    270  CG  LYS A  18       1.227   8.199  10.178  1.00  0.00           C  
ATOM    271  CD  LYS A  18       0.919   9.652  10.545  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -0.032   9.726  11.741  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       0.021  11.068  12.364  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.225   5.973   6.846  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.386   6.731   8.656  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.544   8.838   8.594  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       0.963   8.325   8.041  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.324   7.596  10.278  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       1.960   7.792  10.874  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.845  10.176  10.780  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       0.473  10.160   9.690  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -1.050   9.509  11.418  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       0.238   8.967  12.476  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       0.835  11.179  12.958  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       0.060  11.807  11.671  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.379   5.525   9.303  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.338   4.535  10.089  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.223   3.145   9.785  1.00  0.00           C  
ATOM    289  O   ALA A  19       0.098   2.230  10.598  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.836   4.636   9.793  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.199   6.118   8.742  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.172   4.764  11.141  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.209   5.604  10.130  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.003   4.536   8.720  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.365   3.841  10.318  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.830   3.030   8.613  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.411   1.766   8.192  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.757   1.563   8.890  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.432   0.559   8.665  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.517   1.698   6.668  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.215   1.373   5.975  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.684   2.346   5.573  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.329   0.174   5.618  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.719   1.748   5.002  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.498   0.403   5.030  1.00  0.00           N  
ATOM    306  H   HIS A  20       0.927   3.779   7.958  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.724   0.983   8.513  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.885   2.654   6.296  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.258   0.945   6.398  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.571   3.332   5.694  1.00  0.00           H  
ATOM    311  HD2 HIS A  20       0.119  -0.805   5.786  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.594   2.245   4.582  1.00  0.00           H  
ATOM    313  N   GLN A  21       3.109   2.532   9.722  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.362   2.472  10.454  1.00  0.00           C  
ATOM    315  C   GLN A  21       4.135   1.889  11.850  1.00  0.00           C  
ATOM    316  O   GLN A  21       4.794   0.927  12.240  1.00  0.00           O  
ATOM    317  CB  GLN A  21       5.015   3.853  10.537  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.420   4.352   9.149  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.572   5.875   9.136  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       5.109   6.578  10.018  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       6.244   6.343   8.088  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.554   3.345   9.900  1.00  0.00           H  
ATOM    323  HA  GLN A  21       5.004   1.808   9.876  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.323   4.560  10.994  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       5.893   3.807  11.181  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       6.360   3.887   8.851  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.670   4.052   8.417  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       6.598   5.711   7.398  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       6.396   7.326   7.990  1.00  0.00           H  
ATOM    330  N   LYS A  22       3.199   2.496  12.565  1.00  0.00           N  
ATOM    331  CA  LYS A  22       2.876   2.049  13.910  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.238   0.660  13.841  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.322  -0.113  14.794  1.00  0.00           O  
ATOM    334  CB  LYS A  22       2.012   3.088  14.627  1.00  0.00           C  
ATOM    335  CG  LYS A  22       2.837   4.319  15.008  1.00  0.00           C  
ATOM    336  CD  LYS A  22       3.257   4.263  16.479  1.00  0.00           C  
ATOM    337  CE  LYS A  22       2.870   5.551  17.208  1.00  0.00           C  
ATOM    338  NZ  LYS A  22       2.938   5.357  18.674  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.667   3.278  12.241  1.00  0.00           H  
ATOM    340  HA  LYS A  22       3.812   1.972  14.462  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       1.185   3.386  13.983  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       1.575   2.647  15.522  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       3.723   4.377  14.376  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       2.256   5.222  14.826  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       2.783   3.410  16.964  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       4.334   4.111  16.548  1.00  0.00           H  
ATOM    347  HE2 LYS A  22       3.538   6.359  16.911  1.00  0.00           H  
ATOM    348  HE3 LYS A  22       1.862   5.850  16.921  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22       3.391   6.136  19.139  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22       2.017   5.263  19.087  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.614   0.386  12.705  1.00  0.00           N  
ATOM    352  CA  ALA A  23       0.962  -0.896  12.499  1.00  0.00           C  
ATOM    353  C   ALA A  23       2.004  -1.930  12.069  1.00  0.00           C  
ATOM    354  O   ALA A  23       1.853  -3.120  12.342  1.00  0.00           O  
ATOM    355  CB  ALA A  23      -0.162  -0.739  11.473  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.550   1.021  11.934  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.528  -1.204  13.451  1.00  0.00           H  
ATOM    358  HB1 ALA A  23      -0.875   0.006  11.826  1.00  0.00           H  
ATOM    359  HB2 ALA A  23       0.258  -0.416  10.520  1.00  0.00           H  
ATOM    360  HB3 ALA A  23      -0.670  -1.694  11.341  1.00  0.00           H  
ATOM    361  N   VAL A  24       3.038  -1.439  11.402  1.00  0.00           N  
ATOM    362  CA  VAL A  24       4.105  -2.306  10.931  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.453  -1.621  11.165  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.205  -1.326  10.238  1.00  0.00           O  
ATOM    365  CB  VAL A  24       3.869  -2.677   9.465  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       4.955  -3.628   8.959  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.477  -3.280   9.270  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.154  -0.470  11.184  1.00  0.00           H  
ATOM    369  HA  VAL A  24       4.069  -3.221  11.521  1.00  0.00           H  
ATOM    370  HB  VAL A  24       3.924  -1.762   8.875  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       5.872  -3.468   9.527  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       4.624  -4.659   9.087  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       5.144  -3.435   7.903  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       2.280  -3.400   8.205  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       2.431  -4.253   9.760  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       1.729  -2.617   9.706  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.746  -1.373  12.444  1.00  0.00           N  
ATOM    378  CA  PRO A  25       6.965  -0.737  12.893  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.140  -1.244  12.069  1.00  0.00           C  
ATOM    380  O   PRO A  25       9.116  -0.512  11.912  1.00  0.00           O  
ATOM    381  CB  PRO A  25       7.105  -1.148  14.357  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.649  -1.247  14.798  1.00  0.00           C  
ATOM    383  CD  PRO A  25       4.885  -1.707  13.558  1.00  0.00           C  
ATOM    384  HA  PRO A  25       6.895   0.348  12.809  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.588  -2.119  14.469  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.658  -0.378  14.895  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.248  -1.755  15.675  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.615  -0.166  14.927  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.683  -2.778  13.601  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       3.954  -1.148  13.470  1.00  0.00           H  
ATOM    391  N   ASP A  26       8.029  -2.465  11.567  1.00  0.00           N  
ATOM    392  CA  ASP A  26       9.095  -3.045  10.767  1.00  0.00           C  
ATOM    393  C   ASP A  26       9.008  -2.501   9.339  1.00  0.00           C  
ATOM    394  O   ASP A  26       8.043  -2.771   8.626  1.00  0.00           O  
ATOM    395  CB  ASP A  26       8.968  -4.568  10.701  1.00  0.00           C  
ATOM    396  CG  ASP A  26      10.110  -5.281   9.974  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       9.909  -5.892   8.913  1.00  0.00           O  
ATOM    398  OD2 ASP A  26      11.262  -5.191  10.547  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.232  -3.054  11.699  1.00  0.00           H  
ATOM    400  HA  ASP A  26      10.019  -2.756  11.267  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       8.906  -4.957  11.717  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       8.030  -4.819  10.206  1.00  0.00           H  
ATOM    403  HD2 ASP A  26      11.842  -4.546  10.050  1.00  0.00           H  
ATOM    404  N   CYS A  27      10.029  -1.745   8.965  1.00  0.00           N  
ATOM    405  CA  CYS A  27      10.080  -1.161   7.636  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.647  -2.206   6.673  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.550  -2.052   5.457  1.00  0.00           O  
ATOM    408  CB  CYS A  27      10.896   0.134   7.617  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.766   1.145   9.137  1.00  0.00           S  
ATOM    410  H   CYS A  27      10.810  -1.530   9.551  1.00  0.00           H  
ATOM    411  HA  CYS A  27       9.056  -0.903   7.367  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      11.944  -0.116   7.453  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.575   0.737   6.768  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.227  -3.246   7.254  1.00  0.00           N  
ATOM    415  CA  LYS A  28      11.809  -4.317   6.463  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.694  -5.226   5.944  1.00  0.00           C  
ATOM    417  O   LYS A  28      10.952  -6.161   5.187  1.00  0.00           O  
ATOM    418  CB  LYS A  28      12.881  -5.055   7.267  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.146  -4.206   7.406  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.360  -4.931   6.821  1.00  0.00           C  
ATOM    421  CE  LYS A  28      15.931  -5.938   7.821  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      16.435  -7.138   7.118  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.302  -3.364   8.244  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.307  -3.858   5.609  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.494  -5.301   8.256  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.123  -5.998   6.777  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      14.006  -3.253   6.895  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      14.324  -3.980   8.457  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      15.074  -5.446   5.904  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      16.127  -4.204   6.553  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      16.738  -5.477   8.390  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      15.160  -6.225   8.537  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      16.280  -7.985   7.653  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      15.982  -7.271   6.220  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.478  -4.921   6.372  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.322  -5.700   5.960  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.068  -5.476   4.468  1.00  0.00           C  
ATOM    438  O   LYS A  29       7.881  -6.432   3.717  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.116  -5.377   6.845  1.00  0.00           C  
ATOM    440  CG  LYS A  29       6.956  -6.419   7.954  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.349  -7.713   7.408  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.043  -8.053   8.129  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       4.730  -9.493   7.983  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.276  -4.160   6.988  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.564  -6.751   6.116  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.237  -4.388   7.285  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.212  -5.347   6.236  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       7.926  -6.629   8.403  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.319  -6.019   8.743  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.161  -7.608   6.339  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.059  -8.531   7.528  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       5.127  -7.799   9.186  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       4.228  -7.455   7.721  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       4.550  -9.746   7.018  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       5.491 -10.081   8.304  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.068  -4.208   4.084  1.00  0.00           N  
ATOM    457  CA  CYS A  30       7.840  -3.847   2.695  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.194  -3.551   2.047  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.533  -4.130   1.016  1.00  0.00           O  
ATOM    460  CB  CYS A  30       6.876  -2.666   2.569  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.460  -2.889   3.707  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.221  -3.437   4.701  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.364  -4.706   2.222  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.395  -1.736   2.799  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.518  -2.586   1.542  1.00  0.00           H  
ATOM    466  N   HIS A  31       9.931  -2.648   2.677  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.240  -2.268   2.175  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.218  -3.430   2.359  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.585  -3.765   3.484  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.722  -0.976   2.839  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.832   0.216   2.582  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.639   0.751   1.321  1.00  0.00           N  
ATOM    473  CD2 HIS A  31      10.084   0.970   3.438  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.812   1.780   1.424  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.469   1.914   2.737  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.648  -2.181   3.515  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.121  -2.069   1.110  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.795  -1.138   3.914  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.727  -0.750   2.482  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      11.055   0.417   0.474  1.00  0.00           H  
ATOM    481  HD2 HIS A  31      10.004   0.821   4.515  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.465   2.409   0.604  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.611  -4.013   1.236  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.539  -5.131   1.259  1.00  0.00           C  
ATOM    485  C   GLU A  32      14.977  -4.631   1.107  1.00  0.00           C  
ATOM    486  O   GLU A  32      15.859  -5.024   1.868  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.196  -6.151   0.172  1.00  0.00           C  
ATOM    488  CG  GLU A  32      13.195  -7.574   0.735  1.00  0.00           C  
ATOM    489  CD  GLU A  32      14.509  -8.290   0.417  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      15.554  -7.636   0.279  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      14.420  -9.573   0.314  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.307  -3.735   0.325  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.410  -5.595   2.237  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.217  -5.923  -0.250  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      13.918  -6.079  -0.642  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      13.047  -7.541   1.814  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      12.360  -8.135   0.315  1.00  0.00           H  
ATOM    498  HE2 GLU A  32      13.858  -9.937   1.057  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.168  -3.770   0.117  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.484  -3.212  -0.145  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.636  -1.895   0.619  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.404  -1.024   0.215  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.720  -3.080  -1.651  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.678  -4.448  -2.334  1.00  0.00           C  
ATOM    505  CD  LYS A  33      17.808  -4.584  -3.357  1.00  0.00           C  
ATOM    506  CE  LYS A  33      18.729  -5.754  -3.004  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      19.830  -5.300  -2.126  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.446  -3.456  -0.498  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.221  -3.919   0.236  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      15.962  -2.429  -2.086  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.686  -2.608  -1.831  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      16.764  -5.235  -1.586  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      15.717  -4.582  -2.830  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      17.388  -4.735  -4.351  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      18.385  -3.661  -3.392  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      18.157  -6.537  -2.505  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      19.139  -6.190  -3.915  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      20.699  -5.783  -2.326  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      20.015  -4.309  -2.230  1.00  0.00           H  
ATOM    520  N   GLY A  34      15.891  -1.791   1.710  1.00  0.00           N  
ATOM    521  CA  GLY A  34      15.932  -0.596   2.534  1.00  0.00           C  
ATOM    522  C   GLY A  34      14.856   0.403   2.106  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.152   0.220   1.116  1.00  0.00           O  
ATOM    524  H   GLY A  34      15.268  -2.505   2.032  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      15.788  -0.865   3.580  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      16.916  -0.131   2.457  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.742   1.480   2.887  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.793   2.550   2.669  1.00  0.00           C  
ATOM    529  C   PRO A  35      14.014   3.155   1.289  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.163   3.256   0.862  1.00  0.00           O  
ATOM    531  CB  PRO A  35      14.092   3.569   3.767  1.00  0.00           C  
ATOM    532  CG  PRO A  35      15.509   3.241   4.257  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.554   1.728   4.060  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.769   2.189   2.754  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      13.986   4.596   3.419  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      13.437   3.380   4.618  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      15.994   3.728   3.412  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      15.968   3.550   5.197  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.578   1.385   3.918  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      15.102   1.229   4.917  1.00  0.00           H  
ATOM    541  N   GLY A  36      12.931   3.538   0.629  1.00  0.00           N  
ATOM    542  CA  GLY A  36      13.032   4.125  -0.696  1.00  0.00           C  
ATOM    543  C   GLY A  36      11.972   3.546  -1.635  1.00  0.00           C  
ATOM    544  O   GLY A  36      11.012   2.924  -1.184  1.00  0.00           O  
ATOM    545  H   GLY A  36      12.000   3.452   0.983  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      12.911   5.207  -0.629  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      14.025   3.941  -1.105  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.182   3.771  -2.924  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.257   3.279  -3.930  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.375   1.757  -4.025  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.432   1.194  -3.743  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.482   3.997  -5.262  1.00  0.00           C  
ATOM    553  CG  LYS A  37      10.697   5.310  -5.317  1.00  0.00           C  
ATOM    554  CD  LYS A  37      11.631   6.513  -5.167  1.00  0.00           C  
ATOM    555  CE  LYS A  37      11.663   7.345  -6.451  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      11.604   8.789  -6.134  1.00  0.00           N  
ATOM    557  H   LYS A  37      12.966   4.278  -3.283  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.249   3.527  -3.596  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      12.545   4.199  -5.396  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      11.174   3.351  -6.084  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      10.160   5.378  -6.263  1.00  0.00           H  
ATOM    562  HG3 LYS A  37       9.950   5.324  -4.524  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      11.298   7.134  -4.335  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      12.637   6.170  -4.926  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      12.573   7.126  -7.010  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      10.823   7.072  -7.089  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37      12.524   9.215  -6.125  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      11.049   9.304  -6.809  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.275   1.133  -4.422  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.243  -0.313  -4.558  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.208  -0.681  -6.042  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.277  -0.312  -6.756  1.00  0.00           O  
ATOM    573  CB  ILE A  38       9.082  -0.900  -3.751  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.168  -0.481  -2.282  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       9.018  -2.421  -3.911  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.875  -0.822  -1.539  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.420   1.599  -4.649  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.165  -0.703  -4.126  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.151  -0.496  -4.148  1.00  0.00           H  
ATOM    580 HG12 ILE A  38      10.009  -0.984  -1.806  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.358   0.590  -2.217  1.00  0.00           H  
ATOM    582 HG21 ILE A  38       9.327  -2.897  -2.980  1.00  0.00           H  
ATOM    583 HG22 ILE A  38       7.997  -2.718  -4.150  1.00  0.00           H  
ATOM    584 HG23 ILE A  38       9.684  -2.730  -4.716  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       7.862  -0.308  -0.578  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       7.019  -0.503  -2.133  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       7.823  -1.899  -1.375  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.235  -1.405  -6.464  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.334  -1.827  -7.850  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.490  -3.082  -8.085  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.528  -4.018  -7.288  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.792  -2.065  -8.248  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.444  -0.771  -8.740  1.00  0.00           C  
ATOM    594  CD  GLU A  39      14.602  -0.360  -7.829  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      14.381   0.309  -6.808  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      15.767  -0.761  -8.212  1.00  0.00           O  
ATOM    597  H   GLU A  39      11.989  -1.701  -5.877  1.00  0.00           H  
ATOM    598  HA  GLU A  39      10.935  -0.998  -8.435  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      13.347  -2.454  -7.395  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      12.841  -2.821  -9.031  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      13.809  -0.908  -9.758  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      12.701   0.025  -8.772  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      16.390  -0.800  -7.430  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.748  -3.060  -9.182  1.00  0.00           N  
ATOM    605  CA  GLY A  40       8.896  -4.184  -9.531  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.436  -3.897  -9.176  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.527  -4.294  -9.903  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.722  -2.295  -9.825  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       8.981  -4.391 -10.598  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.233  -5.077  -9.005  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.256  -3.207  -8.059  1.00  0.00           N  
ATOM    612  CA  PHE A  41       5.922  -2.862  -7.598  1.00  0.00           C  
ATOM    613  C   PHE A  41       5.015  -2.493  -8.774  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.498  -2.159  -9.855  1.00  0.00           O  
ATOM    615  CB  PHE A  41       6.067  -1.647  -6.680  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.752  -1.183  -6.051  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       4.326  -1.733  -4.882  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       4.009  -0.220  -6.660  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       3.105  -1.302  -4.298  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       2.788   0.211  -6.076  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.362  -0.339  -4.907  1.00  0.00           C  
ATOM    622  H   PHE A  41       8.002  -2.888  -7.473  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.518  -3.738  -7.091  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.773  -1.887  -5.886  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.496  -0.822  -7.250  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.921  -2.504  -4.394  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       4.350   0.221  -7.597  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       2.764  -1.743  -3.362  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       2.193   0.982  -6.564  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.425  -0.009  -4.459  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.716  -2.567  -8.523  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.737  -2.245  -9.547  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.352  -2.770  -9.166  1.00  0.00           C  
ATOM    634  O   GLY A  42       1.054  -2.947  -7.986  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.331  -2.839  -7.642  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.694  -1.164  -9.688  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       3.045  -2.678 -10.499  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.541  -3.005 -10.187  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.806  -3.506  -9.974  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.735  -4.857  -9.258  1.00  0.00           C  
ATOM    641  O   LYS A  43      -0.956  -4.935  -8.050  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.577  -3.551 -11.295  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -3.084  -3.633 -11.047  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.748  -4.603 -12.027  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -4.924  -3.938 -12.745  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -5.391  -4.782 -13.867  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.791  -2.858 -11.144  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.319  -2.797  -9.325  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.349  -2.662 -11.883  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.253  -4.411 -11.880  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.271  -3.959 -10.024  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.528  -2.643 -11.153  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -3.016  -4.945 -12.759  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -4.097  -5.485 -11.490  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -5.741  -3.773 -12.043  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -4.623  -2.960 -13.120  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -5.137  -5.756 -13.741  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -6.399  -4.753 -13.972  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.426  -5.886 -10.033  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.324  -7.229  -9.487  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.233  -7.182  -8.063  1.00  0.00           C  
ATOM    662  O   GLU A  44      -0.178  -7.963  -7.206  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.538  -8.120 -10.384  1.00  0.00           C  
ATOM    664  CG  GLU A  44      -0.252  -8.598 -11.604  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.401  -7.640 -11.922  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -1.223  -6.697 -12.707  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -2.513  -7.903 -11.322  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.248  -5.813 -11.014  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.343  -7.615  -9.474  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.421  -7.569 -10.710  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       0.892  -8.981  -9.815  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.412  -8.673 -12.465  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.647  -9.597 -11.418  1.00  0.00           H  
ATOM    674  HE2 GLU A  44      -2.690  -8.887 -11.348  1.00  0.00           H  
ATOM    675  N   MET A  45       1.159  -6.258  -7.854  1.00  0.00           N  
ATOM    676  CA  MET A  45       1.776  -6.100  -6.548  1.00  0.00           C  
ATOM    677  C   MET A  45       0.783  -5.520  -5.539  1.00  0.00           C  
ATOM    678  O   MET A  45       0.517  -6.129  -4.504  1.00  0.00           O  
ATOM    679  CB  MET A  45       2.987  -5.171  -6.664  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.110  -5.613  -5.724  1.00  0.00           C  
ATOM    681  SD  MET A  45       5.093  -6.884  -6.502  1.00  0.00           S  
ATOM    682  CE  MET A  45       6.400  -7.046  -5.297  1.00  0.00           C  
ATOM    683  H   MET A  45       1.488  -5.627  -8.556  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.074  -7.102  -6.241  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.349  -5.167  -7.692  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.690  -4.149  -6.427  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.739  -4.760  -5.469  1.00  0.00           H  
ATOM    688  HG3 MET A  45       3.688  -5.988  -4.791  1.00  0.00           H  
ATOM    689  HE1 MET A  45       6.810  -8.055  -5.339  1.00  0.00           H  
ATOM    690  HE2 MET A  45       7.187  -6.324  -5.516  1.00  0.00           H  
ATOM    691  HE3 MET A  45       6.001  -6.857  -4.300  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.262  -4.349  -5.876  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.697  -3.681  -5.012  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.815  -4.658  -4.645  1.00  0.00           C  
ATOM    695  O   ALA A  46      -2.120  -4.845  -3.468  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -1.225  -2.426  -5.710  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.483  -3.860  -6.719  1.00  0.00           H  
ATOM    698  HA  ALA A  46      -0.173  -3.383  -4.103  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -0.908  -1.541  -5.157  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -0.829  -2.381  -6.725  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -2.313  -2.461  -5.746  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.396  -5.256  -5.675  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.474  -6.210  -5.476  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.916  -7.495  -4.862  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.583  -8.145  -4.059  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -4.229  -6.457  -6.783  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.765  -5.202  -7.430  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.913  -5.069  -8.800  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -5.187  -4.027  -6.881  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.402  -3.863  -9.052  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.570  -3.219  -7.862  1.00  0.00           N  
ATOM    712  H   HIS A  47      -2.142  -5.099  -6.629  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -4.170  -5.753  -4.772  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.564  -6.960  -7.485  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -5.060  -7.136  -6.589  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.689  -5.764  -9.482  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -5.206  -3.791  -5.817  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.629  -3.458 -10.038  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.696  -7.823  -5.263  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -1.040  -9.019  -4.762  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.534  -8.809  -3.333  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.235  -8.236  -2.501  1.00  0.00           O  
ATOM    723  H   GLY A  48      -1.160  -7.289  -5.916  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.737  -9.857  -4.785  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      -0.206  -9.280  -5.412  1.00  0.00           H  
ATOM    726  N   LYS A  49       0.678  -9.285  -3.093  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.286  -9.157  -1.779  1.00  0.00           C  
ATOM    728  C   LYS A  49       1.949  -7.784  -1.661  1.00  0.00           C  
ATOM    729  O   LYS A  49       3.057  -7.668  -1.139  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.239 -10.325  -1.513  1.00  0.00           C  
ATOM    731  CG  LYS A  49       3.507 -10.201  -2.360  1.00  0.00           C  
ATOM    732  CD  LYS A  49       4.733 -10.689  -1.585  1.00  0.00           C  
ATOM    733  CE  LYS A  49       5.519 -11.722  -2.395  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       6.451 -11.049  -3.327  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.242  -9.751  -3.776  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.486  -9.220  -1.042  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       2.503 -10.350  -0.456  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       1.737 -11.266  -1.738  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       3.396 -10.783  -3.275  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       3.650  -9.163  -2.658  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       5.377  -9.842  -1.346  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       4.418 -11.127  -0.638  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       6.075 -12.374  -1.722  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       4.830 -12.354  -2.954  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       6.325 -10.043  -3.331  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       7.421 -11.222  -3.085  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.243  -6.777  -2.154  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.750  -5.415  -2.110  1.00  0.00           C  
ATOM    749  C   GLY A  50       0.902  -4.545  -1.180  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.429  -3.911  -0.267  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.343  -6.879  -2.577  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.784  -5.419  -1.767  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.748  -4.990  -3.114  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.396  -4.543  -1.444  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.322  -3.761  -0.642  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.388  -4.705  -0.082  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.265  -5.188   1.043  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -1.940  -2.616  -1.447  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.739  -1.392  -2.086  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.816  -5.062  -2.188  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.738  -3.314   0.163  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.490  -3.037  -2.288  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.665  -2.099  -0.818  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.409  -4.939  -0.891  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.496  -5.817  -0.491  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.916  -7.081   0.147  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.320  -7.470   1.242  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.424  -6.095  -1.674  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.324  -4.891  -1.961  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.715  -5.340  -2.411  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.749  -5.594  -3.920  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -7.267  -6.959  -4.227  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.501  -4.543  -1.805  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -5.082  -5.288   0.261  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.832  -6.330  -2.559  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -6.039  -6.970  -1.462  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.408  -4.275  -1.066  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -5.871  -4.270  -2.734  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -7.997  -6.250  -1.880  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.450  -4.578  -2.150  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -8.765  -5.467  -4.293  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -7.127  -4.859  -4.431  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -7.315  -7.165  -5.219  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -6.302  -7.094  -3.945  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.979  -7.688  -0.566  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.339  -8.901  -0.084  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.292  -8.924   1.446  1.00  0.00           C  
ATOM    788  O   GLY A  53      -2.907  -9.783   2.076  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.656  -7.366  -1.456  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.883  -9.772  -0.448  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.327  -8.966  -0.483  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.556  -7.971   1.998  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.421  -7.872   3.441  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.816  -7.692   4.043  1.00  0.00           C  
ATOM    795  O   CYS A  54      -3.188  -8.397   4.980  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.475  -6.739   3.844  1.00  0.00           C  
ATOM    797  SG  CYS A  54      -0.224  -6.748   5.657  1.00  0.00           S  
ATOM    798  H   CYS A  54      -1.059  -7.276   1.478  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.972  -8.806   3.779  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.483  -6.856   3.336  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.887  -5.780   3.530  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.550  -6.743   3.481  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.896  -6.461   3.951  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.664  -7.772   4.126  1.00  0.00           C  
ATOM    805  O   HIS A  55      -5.932  -8.194   5.250  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.604  -5.480   3.014  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -5.041  -4.079   3.052  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.533  -3.051   2.267  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -4.023  -3.547   3.789  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.836  -1.955   2.527  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -3.901  -2.265   3.470  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.240  -6.173   2.720  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.793  -5.977   4.922  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.541  -5.858   1.994  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.661  -5.442   3.276  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.287  -3.124   1.614  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.415  -4.084   4.516  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -4.984  -0.978   2.068  1.00  0.00           H  
ATOM    819  N   GLU A  56      -5.996  -8.381   2.997  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.728  -9.637   3.012  1.00  0.00           C  
ATOM    821  C   GLU A  56      -6.002 -10.664   3.883  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.608 -11.631   4.343  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -6.932 -10.168   1.592  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.748  -9.804   0.694  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.409 -10.951  -0.259  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -6.157 -11.207  -1.214  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -4.322 -11.588   0.020  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.774  -8.032   2.087  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.699  -9.401   3.448  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -7.052 -11.251   1.619  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.851  -9.756   1.174  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -5.985  -8.908   0.120  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.880  -9.568   1.309  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -4.207 -11.650   1.011  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.716 -10.419   4.083  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.901 -11.311   4.891  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.450 -11.385   6.318  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.685 -12.473   6.841  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.437 -10.869   4.889  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.501 -12.072   4.753  1.00  0.00           C  
ATOM    841  CD  GLU A  57      -1.846 -12.898   3.513  1.00  0.00           C  
ATOM    842  OE1 GLU A  57      -1.654 -12.428   2.382  1.00  0.00           O  
ATOM    843  OE2 GLU A  57      -2.330 -14.069   3.755  1.00  0.00           O  
ATOM    844  H   GLU A  57      -4.231  -9.630   3.705  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -3.980 -12.288   4.413  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -2.264 -10.175   4.066  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -2.214 -10.333   5.811  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -0.468 -11.729   4.690  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -1.576 -12.697   5.643  1.00  0.00           H  
ATOM    850  HE2 GLU A  57      -2.986 -14.019   4.508  1.00  0.00           H  
ATOM    851  N   MET A  58      -4.637 -10.213   6.906  1.00  0.00           N  
ATOM    852  CA  MET A  58      -5.154 -10.130   8.262  1.00  0.00           C  
ATOM    853  C   MET A  58      -6.642  -9.775   8.261  1.00  0.00           C  
ATOM    854  O   MET A  58      -7.237  -9.576   9.319  1.00  0.00           O  
ATOM    855  CB  MET A  58      -4.375  -9.068   9.042  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.880  -9.392   9.065  1.00  0.00           C  
ATOM    857  SD  MET A  58      -2.355  -9.729  10.737  1.00  0.00           S  
ATOM    858  CE  MET A  58      -1.937  -8.078  11.270  1.00  0.00           C  
ATOM    859  H   MET A  58      -4.443  -9.332   6.474  1.00  0.00           H  
ATOM    860  HA  MET A  58      -5.010 -11.122   8.691  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -4.532  -8.090   8.587  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -4.754  -9.010  10.062  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -2.676 -10.254   8.430  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -2.312  -8.555   8.658  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -2.340  -7.905  12.268  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -0.853  -7.966  11.292  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -2.363  -7.353  10.576  1.00  0.00           H  
ATOM    868  N   LYS A  59      -7.201  -9.706   7.062  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -8.608  -9.378   6.910  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.834  -7.921   7.316  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.974  -7.466   7.400  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -9.476 -10.374   7.681  1.00  0.00           C  
ATOM    873  CG  LYS A  59      -9.835 -11.580   6.810  1.00  0.00           C  
ATOM    874  CD  LYS A  59      -8.725 -12.632   6.846  1.00  0.00           C  
ATOM    875  CE  LYS A  59      -9.241 -13.953   7.418  1.00  0.00           C  
ATOM    876  NZ  LYS A  59      -8.162 -14.967   7.437  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.710  -9.870   6.206  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.856  -9.485   5.853  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -8.947 -10.710   8.573  1.00  0.00           H  
ATOM    880  HB3 LYS A  59     -10.388  -9.881   8.019  1.00  0.00           H  
ATOM    881  HG2 LYS A  59     -10.769 -12.019   7.158  1.00  0.00           H  
ATOM    882  HG3 LYS A  59      -9.999 -11.254   5.782  1.00  0.00           H  
ATOM    883  HD2 LYS A  59      -8.338 -12.793   5.840  1.00  0.00           H  
ATOM    884  HD3 LYS A  59      -7.894 -12.269   7.452  1.00  0.00           H  
ATOM    885  HE2 LYS A  59      -9.618 -13.797   8.429  1.00  0.00           H  
ATOM    886  HE3 LYS A  59     -10.077 -14.314   6.819  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59      -8.526 -15.907   7.548  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59      -7.621 -14.961   6.579  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.731  -7.229   7.557  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.794  -5.832   7.953  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.403  -4.952   6.764  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.578  -5.345   5.941  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.946  -5.590   9.203  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -7.310  -6.579  10.312  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -7.976  -5.863  11.488  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -8.255  -6.836  12.636  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      -9.479  -6.439  13.367  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.807  -7.606   7.487  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.829  -5.615   8.218  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.890  -5.688   8.955  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -7.096  -4.570   9.557  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -7.981  -7.342   9.918  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -6.411  -7.092  10.656  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -7.333  -5.056  11.839  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -8.910  -5.407  11.159  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      -8.370  -7.847  12.244  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -7.406  -6.854  13.319  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60     -10.196  -6.086  12.743  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      -9.887  -7.216  13.874  1.00  0.00           H  
ATOM    910  N   GLY A  61      -8.014  -3.777   6.713  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.740  -2.838   5.638  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.727  -3.022   4.484  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.418  -4.032   4.371  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.684  -3.465   7.386  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.805  -1.818   6.017  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.721  -2.980   5.277  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.775  -2.009   3.616  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.634  -1.972   2.451  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.200  -3.046   1.463  1.00  0.00           C  
ATOM    920  O   PRO A  62      -8.043  -3.035   1.045  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.438  -0.576   1.865  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.101  -0.134   2.353  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -7.976  -0.807   3.718  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.677  -2.125   2.729  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.477  -0.576   0.775  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.191   0.095   2.278  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.452  -0.643   1.640  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -7.870   0.930   2.393  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -6.934  -1.036   3.944  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.398  -0.162   4.488  1.00  0.00           H  
ATOM    931  N   THR A  63     -10.116  -3.937   1.115  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.803  -5.004   0.178  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.748  -4.952  -1.024  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.553  -5.671  -2.003  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.859  -6.331   0.938  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.214  -6.428   1.369  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -9.056  -6.294   2.240  1.00  0.00           C  
ATOM    938  H   THR A  63     -11.054  -3.939   1.459  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.794  -4.844  -0.201  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.535  -7.156   0.304  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.393  -5.757   2.089  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -8.049  -6.669   2.057  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -9.001  -5.268   2.604  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -9.546  -6.919   2.987  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.752  -4.094  -0.910  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.728  -3.939  -1.976  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.347  -2.734  -2.839  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.644  -1.835  -2.380  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.143  -3.861  -1.399  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.404  -5.013  -0.427  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -15.553  -5.895  -0.918  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -15.279  -7.370  -0.619  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -15.283  -8.161  -1.870  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.904  -3.513  -0.111  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.681  -4.836  -2.595  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.278  -2.909  -0.886  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.871  -3.891  -2.209  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -13.500  -5.613  -0.319  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -14.641  -4.614   0.559  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -16.482  -5.589  -0.435  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -15.691  -5.756  -1.990  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -14.315  -7.473  -0.120  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -16.034  -7.756   0.065  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -16.205  -8.527  -2.085  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -14.993  -7.610  -2.670  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.828  -2.755  -4.073  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.547  -1.676  -5.004  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.298  -0.428  -4.534  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.284  -0.530  -3.805  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.915  -2.056  -6.439  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.851  -3.850  -6.798  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.399  -3.491  -4.438  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.470  -1.512  -4.978  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.922  -1.694  -6.650  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.241  -1.539  -7.122  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.803   0.721  -4.970  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.415   1.987  -4.603  1.00  0.00           C  
ATOM    978  C   GLY A  66     -12.833   2.516  -3.290  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.693   3.725  -3.112  1.00  0.00           O  
ATOM    980  H   GLY A  66     -12.001   0.795  -5.562  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.254   2.716  -5.396  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.492   1.858  -4.501  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.510   1.585  -2.405  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -11.947   1.943  -1.114  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.502   2.418  -1.278  1.00  0.00           C  
ATOM    986  O   GLU A  67      -9.960   3.083  -0.398  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -12.030   0.770  -0.135  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.544   1.230   1.230  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.576   0.068   2.225  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.794  -1.085   1.824  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -12.363   0.396   3.454  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.627   0.604  -2.557  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.566   2.760  -0.745  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.693   0.003  -0.537  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -11.047   0.314  -0.023  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -11.903   2.025   1.615  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.544   1.651   1.124  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -11.570   1.003   3.514  1.00  0.00           H  
ATOM    999  N   CYS A  68      -9.920   2.057  -2.413  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.548   2.439  -2.704  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.562   3.425  -3.874  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -7.931   4.479  -3.809  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.672   1.219  -2.996  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.543   0.909  -1.589  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.368   1.516  -3.124  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.157   2.912  -1.803  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.298   0.344  -3.170  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -7.095   1.385  -3.905  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.287   3.047  -4.916  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.391   3.885  -6.099  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.545   4.875  -5.926  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.711   4.498  -6.029  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.527   3.029  -7.360  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.381   2.071  -7.579  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.119   2.488  -7.966  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.319   0.714  -7.460  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.341   1.421  -8.074  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -7.087   0.322  -7.760  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.797   2.188  -4.960  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.456   4.439  -6.172  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.456   2.462  -7.303  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.608   3.687  -8.225  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.842   3.434  -8.137  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.142   0.062  -7.168  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.290   1.421  -8.362  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.178   6.122  -5.668  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.168   7.169  -5.481  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -11.014   8.214  -6.587  1.00  0.00           C  
ATOM   1029  O   LYS A  70      -9.982   8.876  -6.681  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -11.073   7.750  -4.068  1.00  0.00           C  
ATOM   1031  CG  LYS A  70     -11.564   6.743  -3.027  1.00  0.00           C  
ATOM   1032  CD  LYS A  70     -12.707   7.329  -2.194  1.00  0.00           C  
ATOM   1033  CE  LYS A  70     -12.760   6.686  -0.807  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70     -12.559   7.707   0.246  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.227   6.419  -5.586  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -12.152   6.709  -5.574  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70     -10.040   8.026  -3.853  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.665   8.662  -4.006  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70     -11.902   5.834  -3.525  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -10.741   6.460  -2.372  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70     -12.573   8.406  -2.095  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70     -13.655   7.172  -2.709  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70     -13.721   6.193  -0.665  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70     -11.992   5.917  -0.726  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70     -12.117   7.320   1.071  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70     -11.972   8.470  -0.072  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -12.056   8.329  -7.397  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -12.050   9.283  -8.494  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -11.534  10.631  -7.989  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -10.913  11.383  -8.738  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -13.432   9.358  -9.146  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -13.478  10.460 -10.207  1.00  0.00           C  
ATOM   1053  CD  LYS A  71     -12.647  10.074 -11.433  1.00  0.00           C  
ATOM   1054  CE  LYS A  71     -13.549   9.691 -12.608  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71     -14.179   8.373 -12.369  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -12.892   7.787  -7.314  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -11.358   8.908  -9.248  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -13.677   8.399  -9.601  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -14.187   9.551  -8.384  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71     -14.511  10.639 -10.505  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71     -13.101  11.391  -9.786  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71     -12.007  10.908 -11.719  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -11.992   9.240 -11.185  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71     -14.320  10.449 -12.745  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71     -12.965   9.660 -13.528  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71     -15.150   8.357 -12.660  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71     -13.709   7.630 -12.875  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       8.164   3.225   3.462  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.382   4.990   0.371  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.850   5.096   4.569  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       7.873   1.719   6.429  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.721   1.260   2.021  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.377   4.721   2.612  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.284   5.331   1.373  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.264   6.386   1.259  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      10.950   6.418   2.422  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.401   5.383   3.267  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.074   7.335   2.806  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.449   7.259   0.053  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.286   8.212  -0.208  1.00  0.00           C  
HETATM 1082  CGA HEC A 130       8.481   7.774  -1.423  1.00  0.00           C  
HETATM 1083  O1A HEC A 130       7.243   7.939  -1.373  1.00  0.00           O  
HETATM 1084  O2A HEC A 130       9.119   7.284  -2.380  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.177   3.368   5.118  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.220   4.217   5.444  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.573   4.065   6.836  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.749   3.130   7.354  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       8.879   2.693   6.288  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.661   4.828   7.534  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.710   2.612   8.762  1.00  0.00           C  
HETATM 1092  CBB HEC A 130       9.875   3.693   9.826  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       6.998   1.796   4.076  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       7.119   1.164   5.301  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.321  -0.039   5.325  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.717  -0.139   4.122  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.135   1.001   3.341  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.213  -0.975   6.494  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.783  -1.212   3.643  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.484  -1.303   4.438  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.240   3.152   1.576  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.261   2.247   1.204  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.870   2.469  -0.168  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.606   3.502  -0.629  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.460   3.931   0.454  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.832   1.673  -0.905  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.576   4.121  -1.996  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       6.978   3.168  -3.118  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       5.763   2.457  -3.695  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       4.813   3.176  -4.076  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       5.805   1.209  -3.744  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.649  -0.978   4.321  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.183   0.132   6.399  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.804   1.354   1.890  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.188  -1.901   2.113  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.696  -3.266   6.547  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.180   0.456   4.169  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.112   0.742   5.151  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -6.016   1.773   4.700  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.636   2.114   3.450  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.494   1.297   3.115  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.254   3.140   2.544  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.153   2.332   5.505  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.771   2.721   6.931  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -7.246   4.128   7.261  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -7.218   4.968   6.335  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -7.628   4.338   8.432  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.126  -0.384   2.392  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.696   0.576   1.573  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -1.974   0.662   0.325  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -0.971  -0.239   0.384  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.061  -0.892   1.668  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.313   1.596  -0.800  1.00  0.00           C  
HETATM 1134  CAB HEC A 154       0.064  -0.539  -0.661  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.832   0.688  -1.144  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.234  -2.279   4.322  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.308  -2.573   3.336  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.523  -3.681   3.743  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.106  -4.061   4.970  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -0.988  -3.191   5.334  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.633  -4.270   2.922  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.644  -5.169   5.827  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.105  -5.514   5.550  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.308  -1.457   6.084  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.771  -2.450   6.884  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.487  -2.527   8.136  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.455  -1.587   8.098  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.347  -0.918   6.823  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -3.178  -3.491   9.244  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.470  -1.262   9.155  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -5.067  -0.109  10.069  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -3.936  -0.518  11.001  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -4.105  -0.314  12.223  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -2.923  -1.027  10.475  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.406  -1.540  -7.644  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -3.897  -0.357  -9.907  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.311  -2.339 -10.458  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.814  -2.687  -5.626  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.485  -0.352  -5.072  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -6.145  -1.361  -9.759  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -5.056  -0.883 -10.467  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.288  -1.006 -11.887  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.511  -1.556 -12.043  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -7.049  -1.778 -10.721  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -7.217  -1.889 -13.325  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.320  -0.588 -12.955  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -4.073   0.917 -13.014  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -2.712   1.225 -13.621  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -2.365   0.546 -14.611  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -2.044   2.135 -13.083  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.228  -2.255  -7.994  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.773  -2.683  -9.191  1.00  0.00           C  
HETATM 1173  C2B HEC A 168      -9.902  -3.549  -8.947  1.00  0.00           C  
HETATM 1174  C3B HEC A 168     -10.044  -3.647  -7.608  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -9.004  -2.844  -7.011  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.735  -4.197 -10.015  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -11.071  -4.430  -6.843  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -11.120  -5.912  -7.207  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.493  -1.641  -5.739  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.569  -2.144  -5.027  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.437  -1.821  -3.626  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.289  -1.126  -3.485  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.698  -1.012  -4.798  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.420  -2.207  -2.560  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.699  -0.560  -2.226  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.701  -1.532  -1.049  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.555  -0.572  -7.528  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -3.973  -0.143  -6.348  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.743   0.562  -6.623  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.577   0.563  -7.963  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.702  -0.142  -8.530  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.848   1.166  -5.580  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.454   1.167  -8.754  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -1.320   2.678  -8.587  1.00  0.00           C  
HETATM 1195  CGD HEC A 168       0.140   3.086  -8.449  1.00  0.00           C  
HETATM 1196  O1D HEC A 168       0.556   3.977  -9.222  1.00  0.00           O  
HETATM 1197  O2D HEC A 168       0.813   2.501  -7.573  1.00  0.00           O  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       5.437  13.358   2.734  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.703  12.800   4.049  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.155  11.372   4.112  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.766  10.445   3.582  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.095  13.705   5.122  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.217  13.360   2.109  1.00  0.00           H  
ATOM      7  HA  ALA A   1       6.784  12.771   4.184  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.130  13.199   6.086  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       5.664  14.634   5.178  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.060  13.928   4.865  1.00  0.00           H  
ATOM     11  N   ASP A   2       4.010  11.240   4.764  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.373   9.942   4.904  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.301   9.786   3.824  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.122   8.701   3.273  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.694   9.805   6.268  1.00  0.00           C  
ATOM     16  CG  ASP A   2       3.067  10.883   7.287  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       4.092  10.783   7.977  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       2.243  11.874   7.359  1.00  0.00           O  
ATOM     19  H   ASP A   2       3.520  12.000   5.193  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.179   9.215   4.799  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.614   9.821   6.122  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.944   8.830   6.685  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       2.089  12.122   8.315  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.615  10.887   3.553  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.565  10.886   2.548  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.194  10.765   1.159  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.939  11.646   0.732  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.239  12.187   2.592  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.131  12.971   3.901  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       0.935  13.508   4.237  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -1.215  13.020   4.598  1.00  0.00           O  
ATOM     32  H   ASP A   3       1.767  11.766   4.005  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.067  10.033   2.796  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.090  12.827   1.773  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.289  11.954   2.411  1.00  0.00           H  
ATOM     36  HD2 ASP A   3      -1.972  13.348   4.032  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.872   9.667   0.492  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.396   9.419  -0.840  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.242   9.065  -1.780  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.553   8.175  -1.485  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.498   8.359  -0.794  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.638   8.793   0.130  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       2.997   8.024  -2.201  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.847   7.868  -0.019  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.266   8.955   0.847  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.854  10.345  -1.188  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.076   7.445  -0.376  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       3.929   9.818  -0.103  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.296   8.786   1.164  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       2.216   8.253  -2.927  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       3.885   8.616  -2.423  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       3.244   6.964  -2.256  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       5.705   8.305   0.493  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       4.618   6.897   0.421  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       5.081   7.742  -1.076  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.187   9.781  -2.894  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.857   9.554  -3.879  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.300   8.696  -5.017  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.669   9.080  -5.671  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.422  10.892  -4.360  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.462  10.683  -5.463  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -2.011  11.689  -3.194  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.838  10.504  -3.126  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.660   9.006  -3.387  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.600  11.471  -4.780  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -2.291  11.401  -6.264  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -2.374   9.670  -5.858  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -3.461  10.827  -5.052  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -3.037  11.973  -3.430  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -2.002  11.076  -2.293  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -1.414  12.586  -3.029  1.00  0.00           H  
ATOM     72  N   LEU A   6      -0.936   7.552  -5.218  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.516   6.637  -6.266  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.429   6.806  -7.482  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.545   6.288  -7.501  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.459   5.203  -5.734  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.501   4.958  -4.568  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.159   3.655  -3.842  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.956   4.986  -5.041  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.722   7.247  -4.682  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.498   6.914  -6.555  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.462   4.913  -5.421  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.179   4.543  -6.555  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.379   5.768  -3.850  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       0.524   3.705  -2.816  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -0.922   3.514  -3.838  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.632   2.818  -4.356  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.169   5.951  -5.500  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.618   4.836  -4.188  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.117   4.193  -5.770  1.00  0.00           H  
ATOM     91  N   LYS A   7      -0.923   7.534  -8.466  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.679   7.779  -9.682  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.116   6.441 -10.283  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.323   5.504 -10.362  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.876   8.653 -10.646  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.689  10.063 -10.082  1.00  0.00           C  
ATOM     97  CD  LYS A   7       0.777  10.494 -10.157  1.00  0.00           C  
ATOM     98  CE  LYS A   7       1.593   9.859  -9.030  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       2.678  10.768  -8.599  1.00  0.00           N  
ATOM    100  H   LYS A   7      -0.015   7.952  -8.442  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.571   8.340  -9.405  1.00  0.00           H  
ATOM    102  HB2 LYS A   7       0.098   8.200 -10.830  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -1.387   8.707 -11.607  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -1.308  10.766 -10.640  1.00  0.00           H  
ATOM    105  HG3 LYS A   7      -1.029  10.092  -9.047  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       1.196  10.207 -11.121  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       0.844  11.580 -10.091  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       0.943   9.633  -8.184  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       2.016   8.913  -9.368  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       2.487  11.732  -8.847  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       2.817  10.745  -7.595  1.00  0.00           H  
ATOM    112  N   ALA A   8      -3.375   6.395 -10.692  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -3.927   5.188 -11.283  1.00  0.00           C  
ATOM    114  C   ALA A   8      -4.895   5.571 -12.405  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.579   6.590 -12.318  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.598   4.347 -10.196  1.00  0.00           C  
ATOM    117  H   ALA A   8      -4.013   7.162 -10.624  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -3.100   4.619 -11.707  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -4.341   3.297 -10.338  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -4.252   4.677  -9.216  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -5.680   4.468 -10.259  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.921   4.735 -13.432  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.794   4.973 -14.569  1.00  0.00           C  
ATOM    124  C   LYS A   9      -7.203   4.477 -14.237  1.00  0.00           C  
ATOM    125  O   LYS A   9      -8.078   4.459 -15.102  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -5.205   4.350 -15.836  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -5.322   2.824 -15.802  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -6.116   2.308 -17.004  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -5.190   2.006 -18.184  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -4.881   0.560 -18.243  1.00  0.00           N  
ATOM    131  H   LYS A   9      -4.362   3.908 -13.494  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.835   6.050 -14.729  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.724   4.738 -16.712  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -4.158   4.636 -15.933  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -4.326   2.380 -15.801  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -5.810   2.514 -14.878  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -6.661   1.407 -16.724  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -6.858   3.050 -17.300  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -5.661   2.322 -19.114  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -4.266   2.577 -18.085  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -3.933   0.386 -18.559  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -4.976   0.114 -17.338  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.379   4.087 -12.983  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.667   3.592 -12.527  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.966   4.165 -11.141  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.619   3.516 -10.325  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.664   2.066 -12.418  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -7.888   1.607 -11.181  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -6.790   2.059 -10.902  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -8.518   0.686 -10.459  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.662   4.105 -12.286  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -9.383   3.924 -13.279  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -9.689   1.700 -12.365  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.216   1.635 -13.313  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.419   0.357 -10.743  1.00  0.00           H  
ATOM    156 HD22 ASN A  10      -8.092   0.322  -9.631  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.474   5.375 -10.916  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.681   6.043  -9.642  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.414   5.993  -8.786  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.898   4.915  -8.496  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.944   5.896 -11.585  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -8.968   7.080  -9.814  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.504   5.568  -9.108  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.950   7.174  -8.404  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.753   7.279  -7.586  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.982   6.551  -6.260  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.123   6.364  -5.839  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.426   8.740  -7.274  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.416   9.440  -6.341  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -6.509   9.113  -5.148  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -7.121  10.369  -6.892  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.375   8.046  -8.644  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -4.960   6.824  -8.180  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.433   8.787  -6.827  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -5.379   9.295  -8.212  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -7.498  10.043  -7.759  1.00  0.00           H  
ATOM    177  N   VAL A  13      -4.880   6.162  -5.637  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -4.946   5.460  -4.367  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.241   6.290  -3.293  1.00  0.00           C  
ATOM    180  O   VAL A  13      -3.067   6.628  -3.435  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.361   4.054  -4.515  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.444   3.283  -3.196  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -5.054   3.287  -5.643  1.00  0.00           C  
ATOM    184  H   VAL A  13      -3.955   6.318  -5.986  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -5.998   5.361  -4.100  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.307   4.155  -4.777  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -5.491   3.128  -2.931  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -3.951   2.318  -3.307  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -3.952   3.855  -2.409  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -4.303   2.851  -6.301  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -5.670   2.494  -5.218  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -5.684   3.970  -6.213  1.00  0.00           H  
ATOM    193  N   LYS A  14      -4.988   6.595  -2.241  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.449   7.380  -1.143  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.836   6.440  -0.103  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.556   5.787   0.650  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.521   8.311  -0.574  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.894   9.403   0.296  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -4.491   8.849   1.664  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -5.261   9.549   2.786  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -5.903   8.554   3.674  1.00  0.00           N  
ATOM    202  H   LYS A  14      -5.942   6.316  -2.133  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.658   8.010  -1.549  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -6.082   8.768  -1.389  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.233   7.734   0.017  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -4.018   9.814  -0.206  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -5.601  10.222   0.424  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -4.686   7.778   1.699  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -3.420   8.984   1.814  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -4.582  10.176   3.364  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -6.018  10.207   2.361  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -5.335   7.721   3.783  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -6.065   8.923   4.604  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.511   6.401  -0.096  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.793   5.552   0.839  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.156   6.383   1.956  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.377   7.304   1.720  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.688   4.851   0.048  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.207   3.945   0.897  1.00  0.00           C  
ATOM    220  CD1 PHE A  15      -0.346   2.963   1.658  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       1.556   4.123   0.891  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       0.484   2.123   2.446  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       2.386   3.283   1.679  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       1.833   2.300   2.440  1.00  0.00           C  
ATOM    225  H   PHE A  15      -1.933   6.935  -0.712  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.517   4.861   1.271  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -1.143   4.255  -0.743  1.00  0.00           H  
ATOM    228  HB3 PHE A  15      -0.068   5.604  -0.438  1.00  0.00           H  
ATOM    229  HD1 PHE A  15      -1.426   2.821   1.663  1.00  0.00           H  
ATOM    230  HD2 PHE A  15       1.999   4.910   0.281  1.00  0.00           H  
ATOM    231  HE1 PHE A  15       0.041   1.336   3.056  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       3.467   3.425   1.674  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.470   1.656   3.045  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.510   6.030   3.193  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -1.029   6.676   4.395  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.278   6.030   4.833  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.236   5.025   5.541  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -2.127   6.445   5.431  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.661   5.059   5.010  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.424   4.952   3.506  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -0.878   7.743   4.233  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.738   6.419   6.448  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -2.885   7.222   5.328  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.475   4.090   5.473  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.663   5.415   5.247  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -2.001   3.981   3.247  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.360   5.112   2.971  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.395   6.606   4.413  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.696   6.067   4.773  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.052   6.496   6.198  1.00  0.00           C  
ATOM    251  O   HIS A  17       4.141   7.013   6.441  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.756   6.477   3.749  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.111   5.854   3.985  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.983   6.305   4.962  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.735   4.813   3.363  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.078   5.561   4.919  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.923   4.637   3.928  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.421   7.423   3.838  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.605   4.982   4.741  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.410   6.201   2.753  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.859   7.562   3.761  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.814   7.062   5.592  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.326   4.225   2.542  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.951   5.668   5.564  1.00  0.00           H  
ATOM    265  N   LYS A  18       2.112   6.266   7.103  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.313   6.621   8.498  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.717   5.530   9.389  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.448   4.811  10.069  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.755   8.018   8.780  1.00  0.00           C  
ATOM    270  CG  LYS A  18       1.226   8.118  10.212  1.00  0.00           C  
ATOM    271  CD  LYS A  18       1.372   9.542  10.752  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.445   9.544  12.280  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       2.217  10.711  12.761  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.229   5.845   6.897  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.388   6.662   8.673  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.535   8.764   8.623  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       0.954   8.243   8.076  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.178   7.821  10.238  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       1.770   7.424  10.854  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       2.271  10.000  10.341  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       0.527  10.147  10.424  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       0.438   9.568  12.698  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.912   8.623  12.629  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       2.983  10.437  13.366  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       2.621  11.240  11.996  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.396   5.439   9.356  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.306   4.448  10.153  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.261   3.060   9.848  1.00  0.00           C  
ATOM    289  O   ALA A  19       0.132   2.141  10.655  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.808   4.538   9.873  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.191   6.028   8.800  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.131   4.680  11.203  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.028   4.068   8.914  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.356   4.024  10.663  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.110   5.584   9.842  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.878   2.952   8.680  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.466   1.692   8.258  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.821   1.503   8.943  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.510   0.513   8.702  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.558   1.619   6.733  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.257   1.258   6.056  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.682   2.204   5.685  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.250   0.047   5.687  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.705   1.579   5.120  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.435   0.242   5.122  1.00  0.00           N  
ATOM    306  H   HIS A  20       0.979   3.704   8.029  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.789   0.904   8.589  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.898   2.582   6.353  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.314   0.883   6.459  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.603   3.192   5.820  1.00  0.00           H  
ATOM    311  HD2 HIS A  20       0.236  -0.918   5.831  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.604   2.050   4.722  1.00  0.00           H  
ATOM    313  N   GLN A  21       3.162   2.468   9.785  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.422   2.420  10.507  1.00  0.00           C  
ATOM    315  C   GLN A  21       4.213   1.830  11.903  1.00  0.00           C  
ATOM    316  O   GLN A  21       4.884   0.872  12.283  1.00  0.00           O  
ATOM    317  CB  GLN A  21       5.060   3.808  10.588  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.504   4.290   9.206  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.579   5.818   9.155  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       5.127   6.517  10.047  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       6.173   6.294   8.065  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.596   3.269   9.976  1.00  0.00           H  
ATOM    323  HA  GLN A  21       5.067   1.765   9.921  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.347   4.516  11.012  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       5.918   3.780  11.260  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       6.479   3.867   8.965  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.805   3.931   8.450  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       6.522   5.665   7.370  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       6.270   7.282   7.940  1.00  0.00           H  
ATOM    330  N   LYS A  22       3.278   2.427  12.628  1.00  0.00           N  
ATOM    331  CA  LYS A  22       2.972   1.972  13.974  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.356   0.573  13.907  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.457  -0.199  14.859  1.00  0.00           O  
ATOM    334  CB  LYS A  22       2.095   2.996  14.698  1.00  0.00           C  
ATOM    335  CG  LYS A  22       2.903   4.239  15.078  1.00  0.00           C  
ATOM    336  CD  LYS A  22       3.335   4.184  16.545  1.00  0.00           C  
ATOM    337  CE  LYS A  22       2.990   5.488  17.267  1.00  0.00           C  
ATOM    338  NZ  LYS A  22       4.179   6.024  17.966  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.737   3.206  12.312  1.00  0.00           H  
ATOM    340  HA  LYS A  22       3.913   1.910  14.520  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       1.260   3.283  14.059  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       1.670   2.546  15.595  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       3.783   4.314  14.439  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       2.305   5.133  14.905  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       2.844   3.348  17.042  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       4.409   4.004  16.605  1.00  0.00           H  
ATOM    347  HE2 LYS A  22       2.621   6.221  16.550  1.00  0.00           H  
ATOM    348  HE3 LYS A  22       2.188   5.312  17.984  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22       4.060   6.025  18.973  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22       5.012   5.480  17.770  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.733   0.289  12.773  1.00  0.00           N  
ATOM    352  CA  ALA A  23       1.101  -1.003  12.570  1.00  0.00           C  
ATOM    353  C   ALA A  23       2.158  -2.019  12.132  1.00  0.00           C  
ATOM    354  O   ALA A  23       2.035  -3.210  12.416  1.00  0.00           O  
ATOM    355  CB  ALA A  23      -0.031  -0.864  11.550  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.656   0.923  12.003  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.678  -1.319  13.523  1.00  0.00           H  
ATOM    358  HB1 ALA A  23       0.383  -0.564  10.587  1.00  0.00           H  
ATOM    359  HB2 ALA A  23      -0.544  -1.819  11.443  1.00  0.00           H  
ATOM    360  HB3 ALA A  23      -0.738  -0.108  11.892  1.00  0.00           H  
ATOM    361  N   VAL A  24       3.173  -1.512  11.448  1.00  0.00           N  
ATOM    362  CA  VAL A  24       4.251  -2.361  10.969  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.590  -1.658  11.203  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.333  -1.345  10.275  1.00  0.00           O  
ATOM    365  CB  VAL A  24       4.016  -2.727   9.502  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       5.129  -3.637   8.979  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.643  -3.376   9.313  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.266  -0.543  11.222  1.00  0.00           H  
ATOM    369  HA  VAL A  24       4.231  -3.280  11.554  1.00  0.00           H  
ATOM    370  HB  VAL A  24       4.034  -1.806   8.920  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       5.229  -3.507   7.902  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       6.070  -3.376   9.465  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       4.883  -4.676   9.198  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       1.966  -2.663   8.842  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       2.742  -4.256   8.677  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       2.243  -3.671  10.283  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.884  -1.415  12.482  1.00  0.00           N  
ATOM    378  CA  PRO A  25       7.095  -0.763  12.931  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.274  -1.247  12.098  1.00  0.00           C  
ATOM    380  O   PRO A  25       9.239  -0.501  11.945  1.00  0.00           O  
ATOM    381  CB  PRO A  25       7.248  -1.184  14.392  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.796  -1.308  14.837  1.00  0.00           C  
ATOM    383  CD  PRO A  25       5.033  -1.769  13.597  1.00  0.00           C  
ATOM    384  HA  PRO A  25       7.009   0.320  12.855  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.746  -2.147  14.495  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.790  -0.408  14.933  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.409  -1.831  15.712  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.743  -0.229  14.978  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.845  -2.842  13.633  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       4.094  -1.222  13.517  1.00  0.00           H  
ATOM    391  N   ASP A  26       8.179  -2.466  11.586  1.00  0.00           N  
ATOM    392  CA  ASP A  26       9.249  -3.023  10.778  1.00  0.00           C  
ATOM    393  C   ASP A  26       9.142  -2.479   9.352  1.00  0.00           C  
ATOM    394  O   ASP A  26       8.187  -2.782   8.638  1.00  0.00           O  
ATOM    395  CB  ASP A  26       9.151  -4.549  10.710  1.00  0.00           C  
ATOM    396  CG  ASP A  26      10.264  -5.234   9.915  1.00  0.00           C  
ATOM    397  OD1 ASP A  26      10.074  -5.622   8.753  1.00  0.00           O  
ATOM    398  OD2 ASP A  26      11.382  -5.366  10.545  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.390  -3.067  11.716  1.00  0.00           H  
ATOM    400  HA  ASP A  26      10.171  -2.718  11.272  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       9.154  -4.943  11.726  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       8.191  -4.817  10.267  1.00  0.00           H  
ATOM    403  HD2 ASP A  26      11.257  -5.955  11.344  1.00  0.00           H  
ATOM    404  N   CYS A  27      10.135  -1.685   8.979  1.00  0.00           N  
ATOM    405  CA  CYS A  27      10.164  -1.095   7.652  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.745  -2.126   6.681  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.637  -1.969   5.466  1.00  0.00           O  
ATOM    408  CB  CYS A  27      10.953   0.216   7.632  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.786   1.235   9.143  1.00  0.00           S  
ATOM    410  H   CYS A  27      10.908  -1.443   9.566  1.00  0.00           H  
ATOM    411  HA  CYS A  27       9.133  -0.858   7.392  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      12.008  -0.014   7.480  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.628   0.806   6.775  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.349  -3.157   7.254  1.00  0.00           N  
ATOM    415  CA  LYS A  28      11.947  -4.213   6.455  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.845  -5.136   5.932  1.00  0.00           C  
ATOM    417  O   LYS A  28      11.117  -6.062   5.169  1.00  0.00           O  
ATOM    418  CB  LYS A  28      13.031  -4.939   7.253  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.226  -4.021   7.516  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.546  -4.771   7.326  1.00  0.00           C  
ATOM    421  CE  LYS A  28      16.299  -4.902   8.652  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      16.835  -3.589   9.075  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.432  -3.276   8.244  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.435  -3.740   5.603  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.620  -5.287   8.201  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.360  -5.823   6.706  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      14.189  -3.167   6.841  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      14.171  -3.628   8.531  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      15.350  -5.761   6.916  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      16.167  -4.243   6.602  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      15.630  -5.293   9.419  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      17.114  -5.617   8.545  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      17.565  -3.684   9.773  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      17.235  -3.074   8.299  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.625  -4.852   6.362  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.481  -5.646   5.946  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.228  -5.426   4.454  1.00  0.00           C  
ATOM    438  O   LYS A  29       8.082  -6.385   3.697  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.268  -5.340   6.827  1.00  0.00           C  
ATOM    440  CG  LYS A  29       7.139  -6.363   7.958  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.559  -7.681   7.442  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.225  -7.996   8.121  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       4.211  -8.388   7.116  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.412  -4.097   6.982  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.736  -6.694   6.102  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.361  -4.339   7.247  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.362  -5.348   6.221  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       8.118  -6.542   8.404  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.499  -5.963   8.744  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.417  -7.622   6.363  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.265  -8.491   7.626  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       5.359  -8.800   8.844  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       4.877  -7.124   8.675  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       3.960  -7.616   6.508  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       4.540  -9.138   6.517  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.184  -4.157   4.074  1.00  0.00           N  
ATOM    457  CA  CYS A  30       7.951  -3.799   2.686  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.301  -3.479   2.039  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.650  -4.050   1.008  1.00  0.00           O  
ATOM    460  CB  CYS A  30       6.968  -2.634   2.559  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.563  -2.872   3.708  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.303  -3.383   4.696  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.491  -4.665   2.211  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.474  -1.694   2.781  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.602  -2.565   1.535  1.00  0.00           H  
ATOM    466  N   HIS A  31      10.023  -2.567   2.674  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.326  -2.164   2.173  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.323  -3.311   2.355  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.731  -3.612   3.476  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.788  -0.867   2.841  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.882   0.313   2.581  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.688   0.846   1.319  1.00  0.00           N  
ATOM    473  CD2 HIS A  31      10.119   1.055   3.434  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.846   1.864   1.420  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.494   1.992   2.731  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.732  -2.107   3.512  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.205  -1.965   1.108  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.858  -1.029   3.916  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.791  -0.626   2.489  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      11.112   0.519   0.475  1.00  0.00           H  
ATOM    481  HD2 HIS A  31      10.036   0.904   4.511  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.495   2.489   0.599  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.684  -3.921   1.236  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.625  -5.028   1.257  1.00  0.00           C  
ATOM    485  C   GLU A  32      15.060  -4.509   1.149  1.00  0.00           C  
ATOM    486  O   GLU A  32      15.898  -4.806   1.999  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.318  -6.030   0.142  1.00  0.00           C  
ATOM    488  CG  GLU A  32      12.400  -7.146   0.644  1.00  0.00           C  
ATOM    489  CD  GLU A  32      13.202  -8.238   1.355  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      13.981  -7.938   2.272  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      12.993  -9.436   0.924  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.347  -3.671   0.328  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.479  -5.513   2.223  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.847  -5.515  -0.695  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      14.248  -6.459  -0.232  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      11.658  -6.732   1.327  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      11.855  -7.578  -0.195  1.00  0.00           H  
ATOM    498  HE2 GLU A  32      13.134  -9.472  -0.066  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.299  -3.741   0.095  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.618  -3.177  -0.135  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.811  -1.956   0.766  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.858  -1.312   0.729  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.821  -2.881  -1.623  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.407  -4.078  -2.481  1.00  0.00           C  
ATOM    505  CD  LYS A  33      14.921  -4.008  -2.839  1.00  0.00           C  
ATOM    506  CE  LYS A  33      14.690  -4.394  -4.301  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      14.043  -5.722  -4.390  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.612  -3.504  -0.591  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.351  -3.933   0.146  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      16.237  -2.005  -1.907  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.868  -2.640  -1.809  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      17.004  -4.099  -3.393  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      16.612  -5.004  -1.944  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      14.355  -4.675  -2.189  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      14.548  -2.999  -2.663  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      14.065  -3.645  -4.787  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      15.641  -4.410  -4.834  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      14.433  -6.380  -3.724  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      13.048  -5.673  -4.205  1.00  0.00           H  
ATOM    520  N   GLY A  34      15.784  -1.675   1.555  1.00  0.00           N  
ATOM    521  CA  GLY A  34      15.827  -0.543   2.465  1.00  0.00           C  
ATOM    522  C   GLY A  34      14.830   0.539   2.043  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.246   0.501   0.962  1.00  0.00           O  
ATOM    524  H   GLY A  34      14.936  -2.204   1.579  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      15.600  -0.876   3.478  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      16.834  -0.126   2.485  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.648   1.516   2.933  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.754   2.638   2.741  1.00  0.00           C  
ATOM    529  C   PRO A  35      14.009   3.266   1.378  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.169   3.392   0.990  1.00  0.00           O  
ATOM    531  CB  PRO A  35      14.100   3.612   3.866  1.00  0.00           C  
ATOM    532  CG  PRO A  35      15.447   3.085   4.503  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.318   1.592   4.213  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.712   2.327   2.816  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      14.216   4.635   3.507  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      13.331   3.557   4.636  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      16.153   3.528   3.801  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      15.750   3.282   5.532  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.299   1.116   4.180  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      14.693   1.120   4.971  1.00  0.00           H  
ATOM    541  N   GLY A  36      12.942   3.641   0.688  1.00  0.00           N  
ATOM    542  CA  GLY A  36      13.075   4.249  -0.625  1.00  0.00           C  
ATOM    543  C   GLY A  36      12.031   3.694  -1.595  1.00  0.00           C  
ATOM    544  O   GLY A  36      11.056   3.073  -1.175  1.00  0.00           O  
ATOM    545  H   GLY A  36      12.002   3.536   1.011  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      12.962   5.330  -0.542  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      14.075   4.063  -1.016  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.270   3.938  -2.875  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.362   3.470  -3.909  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.486   1.951  -4.040  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.561   1.391  -3.831  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.607   4.223  -5.218  1.00  0.00           C  
ATOM    553  CG  LYS A  37      10.304   4.400  -6.001  1.00  0.00           C  
ATOM    554  CD  LYS A  37      10.209   3.388  -7.143  1.00  0.00           C  
ATOM    555  CE  LYS A  37      10.394   4.072  -8.499  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      10.655   3.069  -9.555  1.00  0.00           N  
ATOM    557  H   LYS A  37      13.066   4.444  -3.209  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.349   3.707  -3.585  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      12.043   5.199  -5.005  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      12.329   3.677  -5.826  1.00  0.00           H  
ATOM    561  HG2 LYS A  37       9.454   4.278  -5.330  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      10.252   5.413  -6.401  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      10.968   2.616  -7.015  1.00  0.00           H  
ATOM    564  HD3 LYS A  37       9.240   2.890  -7.113  1.00  0.00           H  
ATOM    565  HE2 LYS A  37       9.502   4.647  -8.748  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      11.224   4.778  -8.447  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37       9.798   2.737  -9.984  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      11.231   3.443 -10.301  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.370   1.326  -4.387  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.340  -0.117  -4.549  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.330  -0.459  -6.041  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.409  -0.077  -6.762  1.00  0.00           O  
ATOM    573  CB  ILE A  38       9.167  -0.720  -3.772  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.238  -0.341  -2.292  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       9.096  -2.234  -3.974  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.950  -0.729  -1.564  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.500   1.789  -4.556  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.255  -0.515  -4.110  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.243  -0.298  -4.168  1.00  0.00           H  
ATOM    580 HG12 ILE A  38      10.088  -0.841  -1.826  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.407   0.731  -2.194  1.00  0.00           H  
ATOM    582 HG21 ILE A  38       8.368  -2.463  -4.753  1.00  0.00           H  
ATOM    583 HG22 ILE A  38      10.076  -2.608  -4.272  1.00  0.00           H  
ATOM    584 HG23 ILE A  38       8.793  -2.711  -3.043  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       7.380  -1.425  -2.180  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       8.197  -1.203  -0.614  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       7.354   0.165  -1.379  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.364  -1.174  -6.459  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.485  -1.571  -7.851  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.663  -2.833  -8.117  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.722  -3.790  -7.347  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.951  -1.780  -8.235  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.499  -0.568  -8.991  1.00  0.00           C  
ATOM    594  CD  GLU A  39      14.113  -0.987 -10.329  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      14.553  -2.136 -10.476  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      14.123  -0.069 -11.235  1.00  0.00           O  
ATOM    597  H   GLU A  39      12.108  -1.480  -5.865  1.00  0.00           H  
ATOM    598  HA  GLU A  39      11.081  -0.738  -8.426  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      13.545  -1.952  -7.338  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      13.045  -2.672  -8.855  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      12.697   0.150  -9.164  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      14.251  -0.065  -8.383  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      14.872   0.571 -11.066  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.915  -2.794  -9.210  1.00  0.00           N  
ATOM    605  CA  GLY A  40       9.082  -3.923  -9.587  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.613  -3.658  -9.247  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.720  -4.031 -10.006  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.872  -2.012  -9.831  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       9.183  -4.114 -10.655  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.422  -4.820  -9.069  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.409  -3.017  -8.106  1.00  0.00           N  
ATOM    612  CA  PHE A  41       6.065  -2.698  -7.657  1.00  0.00           C  
ATOM    613  C   PHE A  41       5.150  -2.385  -8.843  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.612  -1.912  -9.880  1.00  0.00           O  
ATOM    615  CB  PHE A  41       6.172  -1.456  -6.770  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.863  -1.067  -6.081  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       4.319  -1.888  -5.143  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       4.242   0.098  -6.407  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       3.103  -1.528  -4.503  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       3.026   0.458  -5.767  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.483  -0.363  -4.829  1.00  0.00           C  
ATOM    622  H   PHE A  41       8.142  -2.717  -7.495  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.685  -3.571  -7.127  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.933  -1.629  -6.010  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.514  -0.617  -7.377  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.816  -2.823  -4.882  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       4.678   0.756  -7.158  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       2.667  -2.186  -3.752  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       2.529   1.392  -6.028  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.549  -0.086  -4.338  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.869  -2.664  -8.650  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.885  -2.418  -9.691  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.505  -2.929  -9.273  1.00  0.00           C  
ATOM    634  O   GLY A  42       1.259  -3.167  -8.091  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.501  -3.049  -7.804  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.833  -1.351  -9.903  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       3.195  -2.911 -10.613  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.640  -3.083 -10.264  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.709  -3.561 -10.014  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.642  -4.915  -9.304  1.00  0.00           C  
ATOM    641  O   LYS A  43      -0.834  -4.994  -8.092  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.518  -3.587 -11.312  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -3.019  -3.648 -11.022  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.721  -4.623 -11.969  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -4.832  -3.922 -12.753  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -5.115  -4.647 -14.012  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.848  -2.888 -11.223  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.191  -2.845  -9.348  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.294  -2.699 -11.903  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.224  -4.450 -11.911  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.181  -3.957  -9.989  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.454  -2.655 -11.129  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -2.996  -5.050 -12.661  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -4.141  -5.451 -11.398  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -5.736  -3.869 -12.146  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -4.537  -2.897 -12.975  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -5.221  -5.644 -13.860  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -5.970  -4.325 -14.451  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.368  -5.946 -10.090  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.273  -7.292  -9.551  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.320  -7.260  -8.141  1.00  0.00           C  
ATOM    662  O   GLU A  44      -0.086  -8.033  -7.275  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.551  -8.194 -10.472  1.00  0.00           C  
ATOM    664  CG  GLU A  44      -0.276  -8.654 -11.674  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.414  -7.673 -11.964  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -1.168  -6.578 -12.492  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -2.588  -8.083 -11.622  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.212  -5.873 -11.075  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.298  -7.662  -9.513  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.434  -7.657 -10.818  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       0.905  -9.063  -9.916  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.366  -8.742 -12.550  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.687  -9.645 -11.479  1.00  0.00           H  
ATOM    674  HE2 GLU A  44      -2.533  -8.606 -10.771  1.00  0.00           H  
ATOM    675  N   MET A  45       1.272  -6.357  -7.955  1.00  0.00           N  
ATOM    676  CA  MET A  45       1.925  -6.214  -6.665  1.00  0.00           C  
ATOM    677  C   MET A  45       0.970  -5.616  -5.630  1.00  0.00           C  
ATOM    678  O   MET A  45       0.731  -6.215  -4.582  1.00  0.00           O  
ATOM    679  CB  MET A  45       3.151  -5.309  -6.811  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.344  -5.873  -6.036  1.00  0.00           C  
ATOM    681  SD  MET A  45       4.003  -5.843  -4.284  1.00  0.00           S  
ATOM    682  CE  MET A  45       5.593  -6.351  -3.651  1.00  0.00           C  
ATOM    683  H   MET A  45       1.597  -5.732  -8.665  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.210  -7.223  -6.367  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.411  -5.210  -7.865  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.915  -4.310  -6.445  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.547  -6.894  -6.358  1.00  0.00           H  
ATOM    688  HG3 MET A  45       5.237  -5.287  -6.252  1.00  0.00           H  
ATOM    689  HE1 MET A  45       6.265  -5.493  -3.626  1.00  0.00           H  
ATOM    690  HE2 MET A  45       5.472  -6.748  -2.643  1.00  0.00           H  
ATOM    691  HE3 MET A  45       6.012  -7.122  -4.297  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.449  -4.444  -5.960  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.475  -3.759  -5.072  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.602  -4.716  -4.679  1.00  0.00           C  
ATOM    695  O   ALA A  46      -1.879  -4.901  -3.495  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -0.998  -2.493  -5.756  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.648  -3.964  -6.814  1.00  0.00           H  
ATOM    698  HA  ALA A  46       0.076  -3.472  -4.177  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -2.053  -2.620  -5.998  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -0.879  -1.643  -5.085  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -0.433  -2.316  -6.671  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.221  -5.299  -5.694  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.312  -6.233  -5.470  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.764  -7.525  -4.860  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.427  -8.160  -4.042  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -4.097  -6.473  -6.761  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.641  -5.213  -7.391  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.813  -5.073  -8.757  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -5.051  -4.040  -6.829  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.304  -3.865  -8.995  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.450  -3.227  -7.799  1.00  0.00           N  
ATOM    712  H   HIS A  47      -1.990  -5.143  -6.655  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -3.985  -5.761  -4.754  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.450  -6.976  -7.479  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -4.925  -7.149  -6.550  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.603  -5.765  -9.448  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -5.051  -3.810  -5.763  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.548  -3.454  -9.975  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.558  -7.876  -5.284  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -0.913  -9.081  -4.790  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.423  -8.891  -3.353  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.160  -8.395  -2.503  1.00  0.00           O  
ATOM    723  H   GLY A  48      -1.026  -7.354  -5.950  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.613  -9.915  -4.832  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      -0.072  -9.337  -5.434  1.00  0.00           H  
ATOM    726  N   LYS A  49       0.818  -9.296  -3.127  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.416  -9.177  -1.808  1.00  0.00           C  
ATOM    728  C   LYS A  49       2.049  -7.792  -1.663  1.00  0.00           C  
ATOM    729  O   LYS A  49       3.119  -7.653  -1.072  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.391 -10.328  -1.555  1.00  0.00           C  
ATOM    731  CG  LYS A  49       2.598 -10.552  -0.056  1.00  0.00           C  
ATOM    732  CD  LYS A  49       3.914 -11.285   0.212  1.00  0.00           C  
ATOM    733  CE  LYS A  49       5.081 -10.300   0.306  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       4.974  -9.485   1.536  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.411  -9.698  -3.825  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.613  -9.268  -1.076  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       2.009 -11.241  -2.013  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       3.347 -10.111  -2.030  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       2.600  -9.593   0.462  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       1.767 -11.130   0.348  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       3.836 -11.852   1.140  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       4.103 -12.004  -0.585  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       6.025 -10.845   0.304  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       5.087  -9.650  -0.569  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       5.583  -9.826   2.272  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       5.224  -8.516   1.373  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.362  -6.801  -2.213  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.844  -5.432  -2.152  1.00  0.00           C  
ATOM    749  C   GLY A  50       0.990  -4.591  -1.201  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.513  -3.970  -0.277  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.492  -6.922  -2.692  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.882  -5.422  -1.820  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.825  -4.991  -3.149  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.309  -4.600  -1.460  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.241  -3.846  -0.638  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.293  -4.814  -0.094  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.146  -5.341   1.008  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -1.875  -2.691  -1.416  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.691  -1.439  -2.032  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.726  -5.108  -2.213  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.659  -3.410   0.175  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.424  -3.101  -2.264  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.604  -2.196  -0.774  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.332  -5.017  -0.891  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.409  -5.912  -0.503  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.817  -7.163   0.150  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.257  -7.576   1.221  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.313  -6.213  -1.700  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.246  -5.035  -1.992  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.644  -5.525  -2.373  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.721  -5.855  -3.865  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -7.061  -7.149  -4.144  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.444  -4.584  -1.785  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -5.016  -5.391   0.237  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.703  -6.424  -2.578  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -5.903  -7.107  -1.499  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.309  -4.391  -1.115  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -5.834  -4.433  -2.801  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -7.896  -6.409  -1.788  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.381  -4.760  -2.128  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -8.764  -5.896  -4.181  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -7.244  -5.064  -4.444  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -6.576  -7.144  -5.035  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -6.372  -7.385  -3.438  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.827  -7.731  -0.524  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.170  -8.926  -0.023  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.125  -8.927   1.507  1.00  0.00           C  
ATOM    788  O   GLY A  53      -2.774  -9.751   2.149  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.475  -7.388  -1.395  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.699  -9.811  -0.376  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.156  -8.981  -0.420  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.353  -7.995   2.045  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.216  -7.878   3.487  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.612  -7.716   4.091  1.00  0.00           C  
ATOM    795  O   CYS A  54      -2.933  -8.346   5.097  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.289  -6.724   3.875  1.00  0.00           C  
ATOM    797  SG  CYS A  54       0.176  -6.861   5.640  1.00  0.00           S  
ATOM    798  H   CYS A  54      -0.828  -7.329   1.515  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.749  -8.800   3.832  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.606  -6.741   3.252  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.785  -5.771   3.694  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.404  -6.869   3.451  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.758  -6.616   3.913  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.510  -7.942   4.050  1.00  0.00           C  
ATOM    805  O   HIS A  55      -5.775  -8.397   5.161  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.470  -5.623   2.992  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -4.926  -4.217   3.066  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.437  -3.174   2.313  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -3.910  -3.693   3.810  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.753  -2.077   2.599  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -3.807  -2.400   3.527  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.135  -6.360   2.633  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.672  -6.154   4.896  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.394  -5.978   1.964  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.530  -5.605   3.244  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.195  -3.239   1.663  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.290  -4.242   4.518  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -4.917  -1.089   2.169  1.00  0.00           H  
ATOM    819  N   GLU A  56      -5.831  -8.524   2.904  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.547  -9.788   2.882  1.00  0.00           C  
ATOM    821  C   GLU A  56      -5.801 -10.834   3.714  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.393 -11.818   4.155  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -6.754 -10.276   1.447  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.589  -9.854   0.550  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.328 -10.898  -0.538  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -5.763 -10.719  -1.685  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -4.646 -11.924  -0.156  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.611  -8.147   2.004  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.517  -9.580   3.333  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -6.851 -11.361   1.438  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.686  -9.870   1.053  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -5.809  -8.891   0.090  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.691  -9.720   1.153  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -5.216 -12.745  -0.189  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.514 -10.586   3.903  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.682 -11.494   4.674  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.181 -11.575   6.117  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.405 -12.665   6.640  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.213 -11.068   4.624  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.374 -12.080   3.842  1.00  0.00           C  
ATOM    841  CD  GLU A  57      -1.669 -13.509   4.302  1.00  0.00           C  
ATOM    842  OE1 GLU A  57      -1.715 -13.773   5.512  1.00  0.00           O  
ATOM    843  OE2 GLU A  57      -1.856 -14.361   3.351  1.00  0.00           O  
ATOM    844  H   GLU A  57      -4.040  -9.783   3.540  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -3.788 -12.465   4.190  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -2.131 -10.085   4.159  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -1.824 -10.973   5.638  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -1.585 -11.986   2.776  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -0.315 -11.862   3.977  1.00  0.00           H  
ATOM    850  HE2 GLU A  57      -2.687 -14.130   2.844  1.00  0.00           H  
ATOM    851  N   MET A  58      -4.340 -10.406   6.721  1.00  0.00           N  
ATOM    852  CA  MET A  58      -4.809 -10.331   8.094  1.00  0.00           C  
ATOM    853  C   MET A  58      -6.309 -10.033   8.147  1.00  0.00           C  
ATOM    854  O   MET A  58      -6.886  -9.922   9.227  1.00  0.00           O  
ATOM    855  CB  MET A  58      -4.044  -9.233   8.836  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.538  -9.501   8.810  1.00  0.00           C  
ATOM    857  SD  MET A  58      -1.957  -9.882  10.454  1.00  0.00           S  
ATOM    858  CE  MET A  58      -1.807  -8.232  11.120  1.00  0.00           C  
ATOM    859  H   MET A  58      -4.156  -9.524   6.289  1.00  0.00           H  
ATOM    860  HA  MET A  58      -4.611 -11.313   8.525  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -4.253  -8.266   8.377  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -4.389  -9.177   9.868  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -2.319 -10.330   8.137  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -2.011  -8.628   8.423  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -2.587  -8.068  11.863  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -0.829  -8.117  11.588  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -1.912  -7.505  10.315  1.00  0.00           H  
ATOM    868  N   LYS A  59      -6.897  -9.912   6.966  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -8.318  -9.630   6.863  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.580  -8.188   7.303  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.731  -7.771   7.424  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -9.129 -10.667   7.642  1.00  0.00           C  
ATOM    873  CG  LYS A  59      -9.734 -11.710   6.701  1.00  0.00           C  
ATOM    874  CD  LYS A  59     -10.842 -11.097   5.843  1.00  0.00           C  
ATOM    875  CE  LYS A  59     -12.180 -11.795   6.095  1.00  0.00           C  
ATOM    876  NZ  LYS A  59     -13.259 -10.797   6.273  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.420 -10.004   6.091  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.596  -9.726   5.813  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -8.488 -11.160   8.374  1.00  0.00           H  
ATOM    880  HB3 LYS A  59      -9.923 -10.170   8.199  1.00  0.00           H  
ATOM    881  HG2 LYS A  59      -8.955 -12.120   6.058  1.00  0.00           H  
ATOM    882  HG3 LYS A  59     -10.136 -12.540   7.282  1.00  0.00           H  
ATOM    883  HD2 LYS A  59     -10.934 -10.034   6.066  1.00  0.00           H  
ATOM    884  HD3 LYS A  59     -10.578 -11.180   4.788  1.00  0.00           H  
ATOM    885  HE2 LYS A  59     -12.418 -12.451   5.258  1.00  0.00           H  
ATOM    886  HE3 LYS A  59     -12.108 -12.423   6.983  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59     -14.133 -11.106   5.862  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59     -13.445 -10.609   7.252  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.493  -7.465   7.530  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.590  -6.079   7.953  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.229  -5.165   6.781  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.407  -5.525   5.939  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.742  -5.840   9.204  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -7.082  -6.852  10.299  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -8.360  -6.450  11.039  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -9.338  -7.624  11.121  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      -9.380  -8.168  12.497  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.560  -7.812   7.428  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.629  -5.894   8.229  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.684  -5.915   8.950  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -6.909  -4.828   9.573  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -7.208  -7.841   9.859  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -6.255  -6.921  11.006  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -8.111  -6.109  12.044  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -8.833  -5.613  10.526  1.00  0.00           H  
ATOM    906  HE2 LYS A  60     -10.334  -7.297  10.823  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -9.037  -8.406  10.424  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60     -10.130  -7.761  13.044  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      -9.523  -9.172  12.504  1.00  0.00           H  
ATOM    910  N   GLY A  61      -7.861  -4.001   6.763  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.616  -3.033   5.707  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.602  -3.220   4.552  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.280  -4.238   4.431  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.528  -3.716   7.451  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.706  -2.023   6.107  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.596  -3.140   5.340  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.667  -2.198   3.695  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.528  -2.163   2.532  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.078  -3.217   1.531  1.00  0.00           C  
ATOM    920  O   PRO A  62      -7.919  -3.191   1.122  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.357  -0.757   1.961  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.028  -0.298   2.452  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -7.885  -0.987   3.807  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.568  -2.336   2.810  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.399  -0.744   0.872  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.118  -0.102   2.385  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.373  -0.785   1.730  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -7.816   0.770   2.506  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -6.839  -1.203   4.024  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.312  -0.358   4.589  1.00  0.00           H  
ATOM    931  N   THR A  63      -9.984  -4.111   1.163  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.657  -5.161   0.213  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.602  -5.106  -0.989  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.397  -5.810  -1.977  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.694  -6.498   0.955  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.049  -6.623   1.378  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -8.897  -6.465   2.261  1.00  0.00           C  
ATOM    938  H   THR A  63     -10.925  -4.125   1.501  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.650  -4.981  -0.164  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.354  -7.309   0.312  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.241  -5.967   2.108  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -9.375  -7.115   2.994  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -7.881  -6.812   2.076  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -8.869  -5.445   2.644  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.617  -4.264  -0.865  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.595  -4.109  -1.929  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.229  -2.889  -2.778  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.539  -1.986  -2.308  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.011  -4.054  -1.352  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.278  -5.253  -0.440  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -15.321  -6.188  -1.055  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -15.076  -7.637  -0.631  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -14.227  -8.332  -1.624  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.777  -3.695  -0.058  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.537  -4.997  -2.558  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.143  -3.128  -0.791  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.738  -4.040  -2.164  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -13.350  -5.799  -0.270  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -14.625  -4.904   0.533  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -16.319  -5.878  -0.746  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -15.286  -6.112  -2.142  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -14.595  -7.659   0.347  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -16.028  -8.158  -0.529  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -13.252  -8.068  -1.541  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -14.269  -9.340  -1.521  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.707  -2.904  -4.014  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.439  -1.810  -4.932  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.203  -0.577  -4.447  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.181  -0.697  -3.711  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.805  -2.178  -6.372  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.718  -3.966  -6.752  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.267  -3.642  -4.388  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.363  -1.635  -4.905  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.816  -1.826  -6.576  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.138  -1.644  -7.049  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.727   0.582  -4.879  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.353   1.837  -4.498  1.00  0.00           C  
ATOM    978  C   GLY A  66     -12.778   2.359  -3.180  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.649   3.567  -2.990  1.00  0.00           O  
ATOM    980  H   GLY A  66     -11.932   0.672  -5.478  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.201   2.577  -5.284  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.430   1.695  -4.398  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.446   1.422  -2.304  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -11.887   1.772  -1.009  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.450   2.271  -1.169  1.00  0.00           C  
ATOM    986  O   GLU A  67      -9.911   2.920  -0.274  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -11.951   0.586  -0.045  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.481   1.019   1.323  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.502  -0.158   2.301  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.576  -1.319   1.872  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -12.437   0.168   3.547  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.554   0.441  -2.467  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.518   2.576  -0.629  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.595  -0.190  -0.460  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -10.959   0.149   0.067  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -11.857   1.818   1.722  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.488   1.424   1.215  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -11.832  -0.463   4.034  1.00  0.00           H  
ATOM    999  N   CYS A  68      -9.870   1.950  -2.316  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.505   2.358  -2.605  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.537   3.354  -3.766  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -7.939   4.425  -3.686  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.608   1.156  -2.909  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.501   0.827  -1.489  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.315   1.422  -3.039  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.121   2.829  -1.701  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.219   0.278  -3.115  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -7.017   1.350  -3.804  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.242   2.965  -4.819  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.359   3.810  -5.994  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.530   4.779  -5.815  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.686   4.403  -6.004  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.480   2.963  -7.263  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.318   2.025  -7.487  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.066   2.463  -7.882  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.231   0.669  -7.367  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.270   1.410  -7.993  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -6.994   0.299  -7.674  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.726   2.091  -4.876  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.434   4.381  -6.063  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.400   2.380  -7.213  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.569   3.626  -8.123  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.806   3.413  -8.055  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.041   0.003  -7.070  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.220   1.428  -8.287  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.191   6.007  -5.452  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.199   7.032  -5.245  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -11.006   8.146  -6.275  1.00  0.00           C  
ATOM   1029  O   LYS A  70      -9.979   8.824  -6.277  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -11.175   7.523  -3.796  1.00  0.00           C  
ATOM   1031  CG  LYS A  70     -11.873   6.527  -2.868  1.00  0.00           C  
ATOM   1032  CD  LYS A  70     -13.012   7.200  -2.099  1.00  0.00           C  
ATOM   1033  CE  LYS A  70     -14.361   6.928  -2.767  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70     -14.934   8.181  -3.307  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.248   6.304  -5.300  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -12.173   6.571  -5.412  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70     -10.143   7.664  -3.473  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.665   8.493  -3.728  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70     -12.266   5.694  -3.451  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -11.151   6.111  -2.165  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70     -13.030   6.832  -1.073  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70     -12.836   8.274  -2.049  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70     -14.235   6.203  -3.571  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70     -15.049   6.488  -2.046  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70     -15.512   8.659  -2.625  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70     -14.214   8.836  -3.591  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -12.010   8.302  -7.126  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -11.963   9.323  -8.158  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -13.336   9.990  -8.273  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -14.037   9.809  -9.267  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -11.456   8.731  -9.475  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -10.719   9.786 -10.303  1.00  0.00           C  
ATOM   1053  CD  LYS A  71     -11.569  10.241 -11.492  1.00  0.00           C  
ATOM   1054  CE  LYS A  71     -10.831  10.010 -12.812  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71     -11.075   8.638 -13.309  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -12.841   7.747  -7.117  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -11.239  10.075  -7.843  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -10.788   7.894  -9.269  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -12.295   8.335 -10.047  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71     -10.478  10.643  -9.675  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71      -9.775   9.378 -10.661  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71     -12.513   9.696 -11.498  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -11.812  11.298 -11.386  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71     -11.165  10.737 -13.553  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71      -9.762  10.168 -12.671  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71     -10.634   7.938 -12.724  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71     -12.064   8.415 -13.339  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       8.167   3.283   3.451  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.380   5.029   0.349  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.822   5.198   4.559  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       7.887   1.784   6.418  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.761   1.274   2.012  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.363   4.792   2.599  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.274   5.387   1.352  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.248   6.445   1.231  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      10.927   6.495   2.397  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.380   5.467   3.251  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.044   7.422   2.777  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.436   7.306   0.016  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.269   8.249  -0.263  1.00  0.00           C  
HETATM 1082  CGA HEC A 130       8.479   7.797  -1.484  1.00  0.00           C  
HETATM 1083  O1A HEC A 130       9.134   7.343  -2.447  1.00  0.00           O  
HETATM 1084  O2A HEC A 130       7.236   7.915  -1.430  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.170   3.450   5.108  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.204   4.310   5.433  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.561   4.160   6.825  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.749   3.214   7.343  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       8.882   2.769   6.278  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.642   4.934   7.522  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.718   2.693   8.750  1.00  0.00           C  
HETATM 1092  CBB HEC A 130       9.840   3.778   9.816  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       7.025   1.837   4.067  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       7.155   1.211   5.294  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.376  -0.005   5.320  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.776  -0.118   4.117  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.177   1.026   3.333  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.281  -0.938   6.492  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.859  -1.207   3.640  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.560  -1.317   4.434  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.260   3.181   1.560  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.288   2.267   1.192  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.887   2.485  -0.178  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.612   3.525  -0.642  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.468   3.961   0.436  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.853   1.680  -0.909  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.569   4.144  -2.009  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       6.969   3.194  -3.133  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       5.742   2.616  -3.825  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       5.786   1.407  -4.141  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       4.784   3.393  -4.023  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.566  -1.122   4.405  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.108  -0.062   6.491  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.757   1.238   1.996  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.121  -1.999   2.152  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.557  -3.395   6.596  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.116   0.304   4.262  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.048   0.566   5.252  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -5.963   1.595   4.818  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.591   1.958   3.572  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.442   1.157   3.222  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.221   2.991   2.684  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.102   2.132   5.636  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.719   2.503   7.065  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -7.219   3.895   7.423  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -6.362   4.732   7.779  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -8.450   4.096   7.333  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.065  -0.496   2.464  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.647   0.470   1.661  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -1.936   0.574   0.408  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -0.927  -0.322   0.448  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.003  -0.990   1.726  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.289   1.519  -0.703  1.00  0.00           C  
HETATM 1134  CAB HEC A 154       0.101  -0.604  -0.608  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.886   0.626  -1.055  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.180  -2.442   4.340  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.259  -2.716   3.345  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.631  -3.774   3.763  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.253  -4.143   5.005  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -0.874  -3.316   5.369  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.753  -4.330   2.935  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.859  -5.202   5.879  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.361  -5.384   5.683  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.205  -1.613   6.155  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.645  -2.601   6.945  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.352  -2.700   8.200  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.338  -1.778   8.174  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.250  -1.099   6.903  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -3.019  -3.665   9.300  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.353  -1.480   9.239  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -4.969  -0.322  10.156  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -3.972  -0.770  11.215  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -3.072   0.040  11.526  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -4.128  -1.914  11.694  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.280  -1.551  -7.559  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -3.802  -0.327  -9.809  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.197  -2.343 -10.392  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.707  -2.754  -5.565  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.408  -0.382  -4.977  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -6.041  -1.353  -9.678  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -4.955  -0.858 -10.378  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.183  -0.967 -11.799  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.401  -1.526 -11.964  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -6.939  -1.768 -10.646  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -7.101  -1.852 -13.251  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.216  -0.529 -12.861  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -4.041   0.984 -12.953  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -2.763   1.344 -13.698  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -2.529   0.720 -14.756  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -2.045   2.235 -13.196  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.121  -2.286  -7.926  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.656  -2.710  -9.131  1.00  0.00           C  
HETATM 1173  C2B HEC A 168      -9.772  -3.596  -8.899  1.00  0.00           C  
HETATM 1174  C3B HEC A 168      -9.916  -3.712  -7.562  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -8.891  -2.898  -6.953  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.591  -4.245  -9.977  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -10.932  -4.520  -6.809  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -10.959  -5.997  -7.193  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.401  -1.682  -5.665  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.476  -2.199  -4.964  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.355  -1.886  -3.559  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.213  -1.183  -3.406  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.616  -1.053  -4.715  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.341  -2.289  -2.501  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.635  -0.623  -2.139  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.627  -1.607  -0.973  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.474  -0.561  -7.437  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -3.885  -0.168  -6.248  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.634   0.506  -6.508  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.463   0.522  -7.846  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.606  -0.140  -8.429  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.725   1.067  -5.453  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.320   1.106  -8.625  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -1.655   2.418  -9.329  1.00  0.00           C  
HETATM 1195  CGD HEC A 168      -1.276   3.615  -8.468  1.00  0.00           C  
HETATM 1196  O1D HEC A 168      -2.079   3.942  -7.568  1.00  0.00           O  
HETATM 1197  O2D HEC A 168      -0.191   4.179  -8.725  1.00  0.00           O  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       4.087  14.160   2.833  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.915  13.234   3.586  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.263  11.850   3.576  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.009  11.287   2.512  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.122  13.770   5.004  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.945  13.915   1.874  1.00  0.00           H  
ATOM      7  HA  ALA A   1       5.883  13.174   3.089  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.625  14.736   4.957  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.155  13.888   5.493  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       5.734  13.069   5.573  1.00  0.00           H  
ATOM     11  N   ASP A   2       4.011  11.341   4.773  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.394  10.033   4.916  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.322   9.860   3.837  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.145   8.766   3.303  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.718   9.889   6.281  1.00  0.00           C  
ATOM     16  CG  ASP A   2       3.140  10.925   7.324  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       2.475  11.955   7.508  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       4.217  10.636   7.974  1.00  0.00           O  
ATOM     19  H   ASP A   2       4.221  11.805   5.634  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.209   9.318   4.812  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.638   9.953   6.143  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.931   8.894   6.671  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       4.231   9.662   8.198  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.636  10.956   3.548  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.587  10.939   2.543  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.216  10.768   1.159  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.994  11.613   0.718  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.201  12.250   2.546  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.141  13.037   3.857  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       0.614  14.013   3.983  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -0.923  12.606   4.788  1.00  0.00           O  
ATOM     32  H   ASP A   3       1.786  11.842   3.987  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.056  10.102   2.815  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.174  12.884   1.742  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.244  12.031   2.319  1.00  0.00           H  
ATOM     36  HD2 ASP A   3      -1.859  12.540   4.445  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.855   9.670   0.511  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.375   9.378  -0.814  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.217   8.989  -1.736  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.582   8.117  -1.400  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.480   8.324  -0.736  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.622   8.793   0.168  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       2.975   7.944  -2.133  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.710   7.723   0.277  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.222   8.988   0.876  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.828  10.293  -1.196  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.062   7.423  -0.287  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       4.050   9.713  -0.228  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.234   9.024   1.160  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       3.112   6.864  -2.189  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       2.241   8.255  -2.876  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       3.925   8.441  -2.330  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       4.269   6.790   0.629  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       5.163   7.564  -0.702  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       5.474   8.052   0.981  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.165   9.654  -2.881  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.881   9.388  -3.854  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.326   8.488  -4.960  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.638   8.849  -5.633  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.449  10.706  -4.384  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.502  10.453  -5.466  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -2.024  11.553  -3.247  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.820  10.362  -3.147  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.682   8.858  -3.339  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.631  11.266  -4.838  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -3.418  10.089  -5.002  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -2.708  11.383  -5.996  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -2.129   9.709  -6.169  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -3.112  11.540  -3.298  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -1.700  11.143  -2.290  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -1.668  12.579  -3.342  1.00  0.00           H  
ATOM     72  N   LEU A   6      -0.959   7.335  -5.113  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.540   6.380  -6.126  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.423   6.539  -7.365  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.503   5.956  -7.441  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.532   4.961  -5.554  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.448   4.706  -4.407  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.111   3.404  -3.678  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.894   4.725  -4.907  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.742   7.049  -4.562  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.486   6.623  -6.400  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.538   4.725  -5.206  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.304   4.267  -6.362  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.347   5.516  -3.684  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -0.002   2.599  -4.404  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       0.915   3.158  -2.984  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -0.821   3.528  -3.125  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.423   3.853  -4.523  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       1.902   4.704  -5.997  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.387   5.632  -4.558  1.00  0.00           H  
ATOM     91  N   LYS A   7      -0.930   7.331  -8.306  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.661   7.573  -9.539  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.109   6.236 -10.132  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.347   5.272 -10.144  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.826   8.423 -10.498  1.00  0.00           C  
ATOM     96  CG  LYS A   7       0.395   7.647 -10.997  1.00  0.00           C  
ATOM     97  CD  LYS A   7       1.692   8.271 -10.476  1.00  0.00           C  
ATOM     98  CE  LYS A   7       2.166   7.567  -9.203  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       3.591   7.186  -9.322  1.00  0.00           N  
ATOM    100  H   LYS A   7      -0.051   7.802  -8.237  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.548   8.153  -9.284  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.438   8.729 -11.347  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -0.501   9.334  -9.995  1.00  0.00           H  
ATOM    104  HG2 LYS A   7       0.329   6.609 -10.670  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.404   7.637 -12.087  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       2.464   8.205 -11.242  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.534   9.330 -10.273  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       2.029   8.224  -8.345  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       1.560   6.679  -9.024  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       3.709   6.185  -9.428  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       4.035   7.621 -10.123  1.00  0.00           H  
ATOM    112  N   ALA A   8      -3.345   6.222 -10.610  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -3.904   5.020 -11.204  1.00  0.00           C  
ATOM    114  C   ALA A   8      -4.926   5.411 -12.272  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.741   6.308 -12.059  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.514   4.145 -10.106  1.00  0.00           C  
ATOM    117  H   ALA A   8      -3.959   7.011 -10.597  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -3.088   4.473 -11.676  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -5.420   3.669 -10.483  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -3.796   3.378  -9.812  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -4.760   4.763  -9.243  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.850   4.720 -13.400  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.759   4.984 -14.503  1.00  0.00           C  
ATOM    124  C   LYS A   9      -7.154   4.470 -14.143  1.00  0.00           C  
ATOM    125  O   LYS A   9      -8.104   4.659 -14.901  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -5.205   4.402 -15.805  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -5.136   2.875 -15.736  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -4.485   2.299 -16.996  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -5.221   1.042 -17.467  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -5.134   0.913 -18.939  1.00  0.00           N  
ATOM    131  H   LYS A   9      -4.185   3.992 -13.566  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.812   6.065 -14.630  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.836   4.704 -16.640  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -4.211   4.806 -15.995  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -4.567   2.572 -14.858  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -6.140   2.467 -15.622  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -4.492   3.047 -17.788  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -3.442   2.059 -16.793  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -4.789   0.161 -16.992  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -6.266   1.089 -17.161  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -5.745   1.567 -19.414  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -4.195   1.086 -19.281  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.233   3.829 -12.986  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.496   3.285 -12.517  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.837   3.898 -11.157  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.520   3.277 -10.345  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.412   1.768 -12.343  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -9.651   1.080 -12.920  1.00  0.00           C  
ATOM    149  OD1 ASN A  10     -10.025   1.276 -14.065  1.00  0.00           O  
ATOM    150  ND2 ASN A  10     -10.266   0.266 -12.067  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.456   3.679 -12.375  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -9.224   3.546 -13.285  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.518   1.390 -12.839  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.317   1.523 -11.285  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.907   0.150 -11.141  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -11.086  -0.230 -12.351  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.344   5.111 -10.950  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.587   5.815  -9.703  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.345   5.791  -8.808  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.824   4.722  -8.493  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.788   5.610 -11.616  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -8.868   6.847  -9.912  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.425   5.356  -9.179  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.908   6.981  -8.425  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.738   7.110  -7.574  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.998   6.396  -6.246  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.148   6.209  -5.852  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.437   8.579  -7.269  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.462   9.276  -6.372  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -7.391   9.938  -6.859  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -6.275   9.118  -5.106  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.338   7.846  -8.687  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -4.922   6.659  -8.138  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.458   8.643  -6.795  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -5.371   9.124  -8.211  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -6.747   9.838  -4.597  1.00  0.00           H  
ATOM    177  N   VAL A  13      -4.910   6.015  -5.593  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -5.005   5.325  -4.318  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.270   6.135  -3.248  1.00  0.00           C  
ATOM    180  O   VAL A  13      -3.066   6.361  -3.354  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.475   3.896  -4.455  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.628   3.126  -3.141  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -5.168   3.162  -5.604  1.00  0.00           C  
ATOM    184  H   VAL A  13      -3.977   6.170  -5.921  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -6.061   5.269  -4.052  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.412   3.954  -4.687  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -3.972   2.256  -3.152  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -4.359   3.774  -2.307  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -5.662   2.801  -3.029  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -6.053   3.721  -5.911  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -4.482   3.077  -6.447  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -5.464   2.166  -5.274  1.00  0.00           H  
ATOM    193  N   LYS A  14      -5.026   6.550  -2.242  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.461   7.330  -1.154  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.836   6.385  -0.125  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.549   5.685   0.592  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.515   8.270  -0.565  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.859   9.409   0.217  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -4.269   8.901   1.534  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -3.816  10.066   2.417  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -3.451   9.582   3.767  1.00  0.00           N  
ATOM    202  H   LYS A  14      -6.005   6.362  -2.163  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.672   7.954  -1.574  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -6.130   8.681  -1.366  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.181   7.710   0.091  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -4.072   9.863  -0.387  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -5.594  10.187   0.419  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -5.013   8.307   2.064  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -3.423   8.245   1.329  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -2.962  10.566   1.960  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -4.614  10.804   2.493  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -3.759   8.628   3.924  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -2.448   9.595   3.917  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.512   6.396  -0.087  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.783   5.549   0.842  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.116   6.383   1.937  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.262   7.229   1.683  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.701   4.828   0.035  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.227   3.955   0.881  1.00  0.00           C  
ATOM    220  CD1 PHE A  15      -0.279   2.904   1.582  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       1.558   4.229   0.933  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       0.583   2.094   2.367  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       2.420   3.418   1.718  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       1.914   2.368   2.418  1.00  0.00           C  
ATOM    225  H   PHE A  15      -1.940   6.969  -0.674  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.506   4.870   1.295  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -1.180   4.206  -0.721  1.00  0.00           H  
ATOM    228  HB3 PHE A  15      -0.103   5.570  -0.494  1.00  0.00           H  
ATOM    229  HD1 PHE A  15      -1.345   2.685   1.540  1.00  0.00           H  
ATOM    230  HD2 PHE A  15       1.964   5.071   0.372  1.00  0.00           H  
ATOM    231  HE1 PHE A  15       0.178   1.252   2.928  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       3.487   3.638   1.760  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.576   1.745   3.021  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.532   6.121   3.178  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -1.036   6.788   4.363  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.260   6.129   4.815  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.199   5.119   5.514  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -2.136   6.606   5.405  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.832   5.359   4.993  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.534   5.133   3.512  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -0.865   7.848   4.173  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.744   6.583   6.422  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -2.872   7.402   5.293  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.202   4.700   5.590  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.885   5.207   5.232  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -2.172   4.120   3.339  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.431   5.322   2.922  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.387   6.699   4.416  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.678   6.148   4.791  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.016   6.563   6.225  1.00  0.00           C  
ATOM    251  O   HIS A  17       4.110   7.058   6.490  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.756   6.557   3.786  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.100   5.914   4.031  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.964   6.337   5.027  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.719   4.874   3.401  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.050   5.580   4.988  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.897   4.675   3.980  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.428   7.521   3.847  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.579   5.064   4.750  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.419   6.299   2.782  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.873   7.640   3.814  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.796   7.087   5.667  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.315   4.304   2.565  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.915   5.666   5.646  1.00  0.00           H  
ATOM    265  N   LYS A  18       2.056   6.347   7.111  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.237   6.693   8.511  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.617   5.602   9.386  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.328   4.889  10.093  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.689   8.093   8.793  1.00  0.00           C  
ATOM    270  CG  LYS A  18       1.218   8.215  10.243  1.00  0.00           C  
ATOM    271  CD  LYS A  18       2.373   7.974  11.217  1.00  0.00           C  
ATOM    272  CE  LYS A  18       2.828   9.283  11.864  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       4.212   9.611  11.454  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.168   5.944   6.887  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.310   6.722   8.703  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.460   8.837   8.593  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       0.859   8.305   8.118  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.798   9.207  10.411  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       0.421   7.496  10.433  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       2.061   7.271  11.990  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       3.209   7.515  10.689  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       2.156  10.092  11.575  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       2.774   9.198  12.949  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       4.639   8.859  10.923  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       4.250  10.440  10.872  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.298   5.505   9.309  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.426   4.512  10.086  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.155   3.126   9.801  1.00  0.00           C  
ATOM    289  O   ALA A  19       0.032   2.217  10.622  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.918   4.598   9.759  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.273   6.088   8.732  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.283   4.748  11.140  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.223   3.703   9.216  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.489   4.673  10.684  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.106   5.478   9.144  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.775   3.007   8.637  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.375   1.746   8.234  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.736   1.584   8.915  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.439   0.604   8.680  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.460   1.647   6.709  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.154   1.285   6.044  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.789   2.230   5.678  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.355   0.072   5.681  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.815   1.603   5.122  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.545   0.266   5.126  1.00  0.00           N  
ATOM    306  H   HIS A  20       0.870   3.750   7.975  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.708   0.957   8.581  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.806   2.602   6.312  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.210   0.902   6.445  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.709   3.218   5.811  1.00  0.00           H  
ATOM    311  HD2 HIS A  20       0.133  -0.892   5.824  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.717   2.073   4.731  1.00  0.00           H  
ATOM    313  N   GLN A  21       3.065   2.562   9.746  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.328   2.541  10.464  1.00  0.00           C  
ATOM    315  C   GLN A  21       4.130   1.974  11.871  1.00  0.00           C  
ATOM    316  O   GLN A  21       4.815   1.032  12.267  1.00  0.00           O  
ATOM    317  CB  GLN A  21       4.952   3.937  10.517  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.283   4.444   9.112  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.541   5.952   9.120  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       5.142   6.672  10.021  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       6.230   6.389   8.069  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.487   3.357   9.932  1.00  0.00           H  
ATOM    323  HA  GLN A  21       4.978   1.882   9.887  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.264   4.628  11.004  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       5.859   3.911  11.122  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       6.162   3.923   8.731  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.459   4.216   8.436  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       6.528   5.745   7.365  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       6.449   7.361   7.984  1.00  0.00           H  
ATOM    330  N   LYS A  22       3.191   2.572  12.588  1.00  0.00           N  
ATOM    331  CA  LYS A  22       2.894   2.139  13.943  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.264   0.745  13.902  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.338  -0.002  14.875  1.00  0.00           O  
ATOM    334  CB  LYS A  22       2.035   3.181  14.663  1.00  0.00           C  
ATOM    335  CG  LYS A  22       2.857   4.424  15.009  1.00  0.00           C  
ATOM    336  CD  LYS A  22       3.307   4.394  16.471  1.00  0.00           C  
ATOM    337  CE  LYS A  22       2.907   5.681  17.195  1.00  0.00           C  
ATOM    338  NZ  LYS A  22       2.692   5.420  18.636  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.638   3.338  12.259  1.00  0.00           H  
ATOM    340  HA  LYS A  22       3.840   2.075  14.480  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       1.192   3.462  14.032  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       1.620   2.749  15.574  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       3.729   4.481  14.358  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       2.263   5.319  14.827  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       2.862   3.536  16.975  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       4.389   4.266  16.520  1.00  0.00           H  
ATOM    347  HE2 LYS A  22       3.685   6.433  17.068  1.00  0.00           H  
ATOM    348  HE3 LYS A  22       1.997   6.086  16.753  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22       2.187   4.555  18.794  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22       3.567   5.345  19.143  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.658   0.438  12.764  1.00  0.00           N  
ATOM    352  CA  ALA A  23       1.016  -0.853  12.583  1.00  0.00           C  
ATOM    353  C   ALA A  23       2.063  -1.883  12.154  1.00  0.00           C  
ATOM    354  O   ALA A  23       1.936  -3.067  12.461  1.00  0.00           O  
ATOM    355  CB  ALA A  23      -0.121  -0.719  11.568  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.603   1.052  11.977  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.596  -1.152  13.543  1.00  0.00           H  
ATOM    358  HB1 ALA A  23      -1.014  -0.348  12.070  1.00  0.00           H  
ATOM    359  HB2 ALA A  23       0.172  -0.021  10.784  1.00  0.00           H  
ATOM    360  HB3 ALA A  23      -0.330  -1.694  11.127  1.00  0.00           H  
ATOM    361  N   VAL A  24       3.074  -1.394  11.450  1.00  0.00           N  
ATOM    362  CA  VAL A  24       4.142  -2.257  10.976  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.486  -1.551  11.166  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.198  -1.237  10.215  1.00  0.00           O  
ATOM    365  CB  VAL A  24       3.880  -2.664   9.524  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       4.982  -3.591   9.008  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.503  -3.314   9.377  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.170  -0.429  11.205  1.00  0.00           H  
ATOM    369  HA  VAL A  24       4.131  -3.160  11.587  1.00  0.00           H  
ATOM    370  HB  VAL A  24       3.891  -1.760   8.916  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       5.929  -3.329   9.481  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       4.730  -4.624   9.247  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       5.074  -3.480   7.927  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       2.578  -4.179   8.718  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       2.145  -3.633  10.356  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       1.805  -2.593   8.952  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.819  -1.304  12.435  1.00  0.00           N  
ATOM    378  CA  PRO A  25       7.043  -0.649  12.844  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.205  -1.174  12.014  1.00  0.00           C  
ATOM    380  O   PRO A  25       9.189  -0.455  11.848  1.00  0.00           O  
ATOM    381  CB  PRO A  25       7.210  -1.017  14.317  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.771  -1.129  14.787  1.00  0.00           C  
ATOM    383  CD  PRO A  25       5.005  -1.660  13.577  1.00  0.00           C  
ATOM    384  HA  PRO A  25       6.965   0.432  12.729  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.710  -1.977  14.449  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.759  -0.223  14.825  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.382  -1.597  15.691  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.723  -0.042  14.863  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.865  -2.738  13.649  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       4.042  -1.156  13.499  1.00  0.00           H  
ATOM    391  N   ASP A  26       8.077  -2.396  11.518  1.00  0.00           N  
ATOM    392  CA  ASP A  26       9.130  -2.992  10.714  1.00  0.00           C  
ATOM    393  C   ASP A  26       9.063  -2.425   9.294  1.00  0.00           C  
ATOM    394  O   ASP A  26       8.115  -2.694   8.559  1.00  0.00           O  
ATOM    395  CB  ASP A  26       8.964  -4.510  10.625  1.00  0.00           C  
ATOM    396  CG  ASP A  26      10.041  -5.233   9.815  1.00  0.00           C  
ATOM    397  OD1 ASP A  26      10.849  -4.600   9.119  1.00  0.00           O  
ATOM    398  OD2 ASP A  26      10.031  -6.519   9.919  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.273  -2.974  11.658  1.00  0.00           H  
ATOM    400  HA  ASP A  26      10.059  -2.735  11.222  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       8.955  -4.919  11.636  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       7.991  -4.729  10.185  1.00  0.00           H  
ATOM    403  HD2 ASP A  26       9.107  -6.838  10.127  1.00  0.00           H  
ATOM    404  N   CYS A  27      10.083  -1.652   8.951  1.00  0.00           N  
ATOM    405  CA  CYS A  27      10.152  -1.045   7.633  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.752  -2.067   6.665  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.629  -1.923   5.450  1.00  0.00           O  
ATOM    408  CB  CYS A  27      10.950   0.260   7.652  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.769   1.248   9.181  1.00  0.00           S  
ATOM    410  H   CYS A  27      10.851  -1.438   9.556  1.00  0.00           H  
ATOM    411  HA  CYS A  27       9.130  -0.797   7.348  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      12.005   0.026   7.510  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.642   0.870   6.803  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.388  -3.077   7.240  1.00  0.00           N  
ATOM    415  CA  LYS A  28      12.007  -4.123   6.444  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.922  -5.052   5.897  1.00  0.00           C  
ATOM    417  O   LYS A  28      11.208  -5.946   5.102  1.00  0.00           O  
ATOM    418  CB  LYS A  28      13.085  -4.846   7.253  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.143  -3.863   7.759  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.554  -4.381   7.473  1.00  0.00           C  
ATOM    421  CE  LYS A  28      16.415  -4.356   8.738  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      16.101  -5.516   9.601  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.483  -3.187   8.230  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.505  -3.641   5.602  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.628  -5.359   8.099  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.559  -5.609   6.636  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      14.003  -2.894   7.279  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      14.019  -3.708   8.831  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      15.500  -5.398   7.086  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      16.020  -3.770   6.700  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      17.470  -4.370   8.467  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      16.239  -3.430   9.286  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      15.451  -6.156   9.157  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      16.930  -6.053   9.831  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.699  -4.809   6.345  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.569  -5.613   5.911  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.316  -5.367   4.422  1.00  0.00           C  
ATOM    438  O   LYS A  29       8.255  -6.310   3.635  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.349  -5.344   6.795  1.00  0.00           C  
ATOM    440  CG  LYS A  29       7.217  -6.410   7.885  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.756  -7.744   7.295  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.560  -8.302   8.070  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       6.018  -9.207   9.147  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.475  -4.080   6.992  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.842  -6.659   6.047  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.437  -4.359   7.253  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.448  -5.332   6.182  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       8.176  -6.542   8.387  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.505  -6.076   8.640  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.485  -7.608   6.248  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.577  -8.460   7.321  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       4.982  -7.483   8.496  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       4.899  -8.840   7.391  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       6.347  -8.696   9.959  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       5.277  -9.821   9.468  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.175  -4.095   4.081  1.00  0.00           N  
ATOM    457  CA  CYS A  30       7.929  -3.713   2.701  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.273  -3.387   2.046  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.600  -3.925   0.990  1.00  0.00           O  
ATOM    460  CB  CYS A  30       6.948  -2.543   2.603  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.520  -2.829   3.710  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.225  -3.333   4.727  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.461  -4.570   2.217  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.449  -1.614   2.876  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.605  -2.430   1.575  1.00  0.00           H  
ATOM    466  N   HIS A  31      10.017  -2.507   2.701  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.318  -2.103   2.197  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.320  -3.242   2.392  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.838  -3.437   3.491  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.771  -0.795   2.848  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.843   0.369   2.599  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.604   0.881   1.336  1.00  0.00           N  
ATOM    473  CD2 HIS A  31      10.097   1.115   3.464  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.752   1.890   1.447  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.439   2.033   2.767  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.743  -2.074   3.560  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.195  -1.918   1.129  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.863  -0.950   3.923  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.764  -0.541   2.477  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      11.007   0.547   0.484  1.00  0.00           H  
ATOM    481  HD2 HIS A  31      10.049   0.979   4.545  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.369   2.498   0.628  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.564  -3.965   1.309  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.496  -5.080   1.348  1.00  0.00           C  
ATOM    485  C   GLU A  32      14.936  -4.571   1.262  1.00  0.00           C  
ATOM    486  O   GLU A  32      15.780  -4.946   2.074  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.200  -6.081   0.230  1.00  0.00           C  
ATOM    488  CG  GLU A  32      12.289  -7.205   0.727  1.00  0.00           C  
ATOM    489  CD  GLU A  32      12.933  -8.574   0.500  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      13.155  -8.971  -0.654  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      13.207  -9.233   1.574  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.139  -3.801   0.419  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.331  -5.562   2.312  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.726  -5.567  -0.607  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      14.133  -6.503  -0.143  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      12.082  -7.068   1.788  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      11.332  -7.159   0.207  1.00  0.00           H  
ATOM    498  HE2 GLU A  32      13.809  -8.694   2.162  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.173  -3.725   0.269  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.496  -3.161   0.066  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.603  -1.836   0.823  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.318  -0.930   0.397  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.805  -3.044  -1.428  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.848  -4.423  -2.089  1.00  0.00           C  
ATOM    505  CD  LYS A  33      18.087  -4.567  -2.976  1.00  0.00           C  
ATOM    506  CE  LYS A  33      17.835  -3.986  -4.368  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      17.542  -5.067  -5.335  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.480  -3.426  -0.387  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.218  -3.860   0.490  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      16.047  -2.428  -1.912  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.761  -2.540  -1.566  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      16.853  -5.198  -1.322  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      15.949  -4.572  -2.687  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      18.931  -4.057  -2.512  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      18.357  -5.619  -3.060  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      16.999  -3.287  -4.331  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      18.708  -3.422  -4.697  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      17.615  -5.986  -4.912  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      16.604  -4.993  -5.716  1.00  0.00           H  
ATOM    520  N   GLY A  34      15.881  -1.764   1.931  1.00  0.00           N  
ATOM    521  CA  GLY A  34      15.885  -0.564   2.751  1.00  0.00           C  
ATOM    522  C   GLY A  34      14.904   0.476   2.205  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.331   0.331   1.128  1.00  0.00           O  
ATOM    524  H   GLY A  34      15.302  -2.505   2.270  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      15.618  -0.819   3.776  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      16.889  -0.142   2.779  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.722   1.543   2.986  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.842   2.647   2.667  1.00  0.00           C  
ATOM    529  C   PRO A  35      14.170   3.175   1.277  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.347   3.229   0.925  1.00  0.00           O  
ATOM    531  CB  PRO A  35      14.130   3.700   3.735  1.00  0.00           C  
ATOM    532  CG  PRO A  35      15.525   3.260   4.390  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.379   1.746   4.259  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.797   2.340   2.708  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      14.175   4.707   3.322  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      13.372   3.635   4.515  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      16.163   3.630   3.588  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      15.917   3.556   5.364  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.353   1.257   4.290  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      14.738   1.366   5.055  1.00  0.00           H  
ATOM    541  N   GLY A  36      13.144   3.548   0.526  1.00  0.00           N  
ATOM    542  CA  GLY A  36      13.348   4.065  -0.816  1.00  0.00           C  
ATOM    543  C   GLY A  36      12.311   3.497  -1.786  1.00  0.00           C  
ATOM    544  O   GLY A  36      11.436   2.730  -1.386  1.00  0.00           O  
ATOM    545  H   GLY A  36      12.189   3.502   0.821  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      13.283   5.153  -0.804  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      14.351   3.810  -1.160  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.442   3.895  -3.043  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.527   3.434  -4.074  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.597   1.909  -4.168  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.649   1.317  -3.930  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.809   4.147  -5.398  1.00  0.00           C  
ATOM    553  CG  LYS A  37      11.049   5.471  -5.481  1.00  0.00           C  
ATOM    554  CD  LYS A  37      11.998   6.660  -5.315  1.00  0.00           C  
ATOM    555  CE  LYS A  37      12.062   7.494  -6.595  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      11.319   8.763  -6.425  1.00  0.00           N  
ATOM    557  H   LYS A  37      13.156   4.518  -3.360  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.520   3.715  -3.765  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      12.879   4.330  -5.496  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      11.520   3.504  -6.229  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      10.537   5.542  -6.441  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      10.281   5.503  -4.708  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      11.663   7.284  -4.486  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      12.995   6.301  -5.060  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      13.101   7.705  -6.848  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      11.641   6.928  -7.427  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37      11.660   9.299  -5.635  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      11.397   9.361  -7.241  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.465   1.317  -4.516  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.385  -0.128  -4.646  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.353  -0.503  -6.129  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.436  -0.113  -6.851  1.00  0.00           O  
ATOM    573  CB  ILE A  38       9.198  -0.673  -3.848  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.284  -0.251  -2.380  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       9.084  -2.191  -4.002  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.978  -0.556  -1.644  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.614   1.806  -4.709  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.289  -0.546  -4.203  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.285  -0.239  -4.255  1.00  0.00           H  
ATOM    580 HG12 ILE A  38      10.109  -0.773  -1.895  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.501   0.816  -2.317  1.00  0.00           H  
ATOM    582 HG21 ILE A  38       9.851  -2.676  -3.399  1.00  0.00           H  
ATOM    583 HG22 ILE A  38       8.099  -2.517  -3.668  1.00  0.00           H  
ATOM    584 HG23 ILE A  38       9.220  -2.461  -5.049  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       8.202  -0.939  -0.649  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       7.388   0.356  -1.558  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       7.413  -1.303  -2.202  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.364  -1.254  -6.539  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.463  -1.685  -7.923  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.646  -2.961  -8.141  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.792  -3.930  -7.398  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.923  -1.893  -8.329  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.470  -0.664  -9.059  1.00  0.00           C  
ATOM    594  CD  GLU A  39      14.769  -0.997  -9.794  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      15.835  -1.074  -9.166  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      14.645  -1.178 -11.066  1.00  0.00           O  
ATOM    597  H   GLU A  39      12.105  -1.567  -5.944  1.00  0.00           H  
ATOM    598  HA  GLU A  39      11.041  -0.871  -8.511  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      13.526  -2.093  -7.443  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      13.004  -2.769  -8.973  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      12.728  -0.299  -9.769  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      13.648   0.138  -8.343  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      14.498  -2.148 -11.260  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.805  -2.918  -9.164  1.00  0.00           N  
ATOM    605  CA  GLY A  40       8.965  -4.058  -9.489  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.499  -3.771  -9.159  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.604  -4.140  -9.918  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.693  -2.126  -9.763  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       9.063  -4.297 -10.548  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.302  -4.933  -8.933  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.298  -3.115  -8.026  1.00  0.00           N  
ATOM    612  CA  PHE A  41       5.956  -2.774  -7.586  1.00  0.00           C  
ATOM    613  C   PHE A  41       5.048  -2.473  -8.780  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.516  -2.011  -9.819  1.00  0.00           O  
ATOM    615  CB  PHE A  41       6.075  -1.518  -6.721  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.761  -1.088  -6.065  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       4.218  -1.842  -5.072  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       4.136   0.048  -6.475  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       2.998  -1.443  -4.464  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       2.917   0.447  -5.867  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.374  -0.307  -4.874  1.00  0.00           C  
ATOM    622  H   PHE A  41       8.032  -2.819  -7.414  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.565  -3.635  -7.042  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.817  -1.694  -5.942  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.447  -0.699  -7.336  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.718  -2.753  -4.743  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       4.571   0.652  -7.271  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       2.563  -2.047  -3.668  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       2.416   1.358  -6.196  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.438   0.000  -4.407  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.766  -2.748  -8.591  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.787  -2.512  -9.639  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.408  -3.030  -9.228  1.00  0.00           C  
ATOM    634  O   GLY A  42       1.143  -3.231  -8.044  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.393  -3.124  -7.742  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.730  -1.445  -9.855  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       3.107  -3.006 -10.557  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.564  -3.232 -10.230  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.782  -3.722  -9.988  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.707  -5.061  -9.252  1.00  0.00           C  
ATOM    641  O   LYS A  43      -0.927  -5.122  -8.043  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.574  -3.783 -11.295  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -3.079  -3.827 -11.024  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.783  -4.778 -11.993  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -4.996  -4.103 -12.639  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -5.474  -4.895 -13.794  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.787  -3.066 -11.191  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.281  -3.000  -9.342  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.337  -2.914 -11.909  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.277  -4.664 -11.864  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.257  -4.149  -9.998  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.499  -2.826 -11.121  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -3.085  -5.097 -12.767  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -4.102  -5.674 -11.462  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -5.795  -3.999 -11.906  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -4.729  -3.098 -12.965  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -5.242  -5.877 -13.704  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -6.481  -4.840 -13.901  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.396  -6.101 -10.011  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.289  -7.436  -9.446  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.287  -7.368  -8.030  1.00  0.00           C  
ATOM    662  O   GLU A  44      -0.128  -8.122  -7.151  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.558  -8.344 -10.340  1.00  0.00           C  
ATOM    664  CG  GLU A  44      -0.263  -8.875 -11.517  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.343  -7.872 -11.929  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -2.411  -7.818 -11.302  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -1.040  -7.130 -12.940  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.218  -6.043 -10.993  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.309  -7.818  -9.413  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.420  -7.791 -10.713  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       0.943  -9.179  -9.755  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.395  -9.075 -12.363  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.727  -9.822 -11.243  1.00  0.00           H  
ATOM    674  HE2 GLU A  44      -1.828  -6.573 -13.203  1.00  0.00           H  
ATOM    675  N   MET A  45       1.234  -6.458  -7.854  1.00  0.00           N  
ATOM    676  CA  MET A  45       1.871  -6.283  -6.560  1.00  0.00           C  
ATOM    677  C   MET A  45       0.901  -5.664  -5.551  1.00  0.00           C  
ATOM    678  O   MET A  45       0.645  -6.242  -4.496  1.00  0.00           O  
ATOM    679  CB  MET A  45       3.095  -5.378  -6.712  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.284  -5.927  -5.921  1.00  0.00           C  
ATOM    681  SD  MET A  45       3.889  -5.976  -4.181  1.00  0.00           S  
ATOM    682  CE  MET A  45       5.509  -6.299  -3.504  1.00  0.00           C  
ATOM    683  H   MET A  45       1.565  -5.850  -8.574  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.154  -7.284  -6.235  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.362  -5.296  -7.766  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.855  -4.373  -6.365  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.536  -6.928  -6.273  1.00  0.00           H  
ATOM    688  HG3 MET A  45       5.161  -5.301  -6.085  1.00  0.00           H  
ATOM    689  HE1 MET A  45       6.233  -5.621  -3.955  1.00  0.00           H  
ATOM    690  HE2 MET A  45       5.489  -6.144  -2.425  1.00  0.00           H  
ATOM    691  HE3 MET A  45       5.793  -7.329  -3.718  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.389  -4.496  -5.910  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.547  -3.792  -5.049  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.675  -4.743  -4.645  1.00  0.00           C  
ATOM    695  O   ALA A  46      -1.975  -4.888  -3.461  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -1.065  -2.546  -5.769  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.603  -4.032  -6.770  1.00  0.00           H  
ATOM    698  HA  ALA A  46      -0.006  -3.482  -4.155  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -0.754  -1.655  -5.223  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -0.656  -2.513  -6.780  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -2.153  -2.581  -5.819  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.269  -5.367  -5.652  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.358  -6.300  -5.416  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.810  -7.576  -4.773  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.480  -8.198  -3.951  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -4.131  -6.571  -6.708  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.706  -5.332  -7.351  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.920  -5.225  -8.714  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -5.111  -4.150  -6.804  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.429  -4.028  -8.965  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.546  -3.363  -7.780  1.00  0.00           N  
ATOM    712  H   HIS A  47      -2.019  -5.244  -6.612  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -4.039  -5.815  -4.716  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.467  -7.063  -7.419  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -4.942  -7.267  -6.495  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.723  -5.931  -9.394  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -5.081  -3.895  -5.744  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.706  -3.642  -9.946  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.597  -7.928  -5.174  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -0.951  -9.119  -4.648  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.462  -8.890  -3.217  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.198  -8.367  -2.382  1.00  0.00           O  
ATOM    723  H   GLY A  48      -1.059  -7.417  -5.844  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.651  -9.955  -4.668  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      -0.110  -9.392  -5.285  1.00  0.00           H  
ATOM    726  N   LYS A  49       0.777  -9.295  -2.977  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.373  -9.141  -1.661  1.00  0.00           C  
ATOM    728  C   LYS A  49       1.994  -7.747  -1.548  1.00  0.00           C  
ATOM    729  O   LYS A  49       3.062  -7.586  -0.959  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.358 -10.278  -1.383  1.00  0.00           C  
ATOM    731  CG  LYS A  49       3.623 -10.127  -2.230  1.00  0.00           C  
ATOM    732  CD  LYS A  49       3.720 -11.241  -3.275  1.00  0.00           C  
ATOM    733  CE  LYS A  49       4.790 -10.920  -4.321  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       4.536 -11.674  -5.569  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.368  -9.720  -3.662  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.571  -9.222  -0.928  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       2.623 -10.284  -0.326  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       1.884 -11.235  -1.598  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       3.619  -9.157  -2.727  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       4.502 -10.151  -1.586  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       3.957 -12.185  -2.784  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       2.754 -11.369  -3.765  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       4.794  -9.850  -4.529  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       5.775 -11.174  -3.930  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       4.687 -11.103  -6.394  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       5.143 -12.481  -5.656  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.299  -6.775  -2.121  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.769  -5.401  -2.091  1.00  0.00           C  
ATOM    749  C   GLY A  50       0.909  -4.548  -1.156  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.430  -3.882  -0.263  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.431  -6.915  -2.598  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.807  -5.375  -1.760  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.744  -4.983  -3.097  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.393  -4.595  -1.395  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.330  -3.834  -0.586  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.385  -4.798  -0.038  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.253  -5.299   1.078  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -1.962  -2.688  -1.378  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.774  -1.448  -2.012  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.809  -5.138  -2.124  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.754  -3.389   0.226  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.511  -3.107  -2.221  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.688  -2.182  -0.743  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.407  -5.029  -0.849  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.483  -5.924  -0.460  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.892  -7.164   0.213  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.332  -7.560   1.290  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.376  -6.242  -1.661  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.327  -5.081  -1.961  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.692  -5.595  -2.420  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.750  -5.712  -3.945  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -7.973  -7.118  -4.349  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.506  -4.618  -1.755  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -5.099  -5.397   0.269  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.758  -6.445  -2.535  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -5.952  -7.146  -1.461  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.447  -4.466  -1.069  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -5.896  -4.444  -2.732  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -7.889  -6.569  -1.970  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.475  -4.920  -2.074  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -8.551  -5.084  -4.333  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -6.819  -5.346  -4.378  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -7.533  -7.771  -3.710  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -8.959  -7.353  -4.376  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.902  -7.743  -0.452  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.246  -8.931   0.068  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.216  -8.916   1.597  1.00  0.00           C  
ATOM    788  O   GLY A  53      -2.863  -9.740   2.242  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.550  -7.415  -1.328  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.768  -9.821  -0.281  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.228  -8.986  -0.318  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.459  -7.970   2.134  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.337  -7.837   3.576  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.741  -7.679   4.164  1.00  0.00           C  
ATOM    795  O   CYS A  54      -3.074  -8.312   5.164  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.423  -6.673   3.961  1.00  0.00           C  
ATOM    797  SG  CYS A  54       0.098  -6.838   5.708  1.00  0.00           S  
ATOM    798  H   CYS A  54      -0.937  -7.304   1.602  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.868  -8.752   3.936  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.453  -6.657   3.312  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.943  -5.727   3.816  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.526  -6.829   3.518  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.886  -6.579   3.964  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.634  -7.907   4.100  1.00  0.00           C  
ATOM    805  O   HIS A  55      -5.911  -8.358   5.210  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.592  -5.594   3.031  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -5.049  -4.187   3.100  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.568  -3.145   2.351  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -4.028  -3.660   3.836  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.882  -2.046   2.630  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -3.928  -2.368   3.550  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.248  -6.318   2.705  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.812  -6.112   4.947  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.508  -5.955   2.007  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.654  -5.574   3.276  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.331  -3.211   1.707  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.400  -4.208   4.538  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -5.051  -1.059   2.201  1.00  0.00           H  
ATOM    819  N   GLU A  56      -5.940  -8.497   2.953  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.650  -9.764   2.929  1.00  0.00           C  
ATOM    821  C   GLU A  56      -5.915 -10.800   3.782  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.512 -11.780   4.226  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -6.832 -10.264   1.494  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.669  -9.817   0.607  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.416 -10.828  -0.515  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -6.084 -10.776  -1.558  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -4.486 -11.689  -0.273  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.711  -8.123   2.054  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.629  -9.556   3.362  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -6.901 -11.351   1.490  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.770  -9.883   1.089  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -5.888  -8.840   0.178  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.768  -9.706   1.210  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -3.691 -11.503  -0.850  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.630 -10.549   3.984  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.808 -11.448   4.776  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.294 -11.474   6.226  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.551 -12.542   6.780  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.332 -11.052   4.699  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.536 -12.063   3.871  1.00  0.00           C  
ATOM    841  CD  GLU A  57      -1.824 -13.494   4.328  1.00  0.00           C  
ATOM    842  OE1 GLU A  57      -2.017 -13.735   5.529  1.00  0.00           O  
ATOM    843  OE2 GLU A  57      -1.843 -14.374   3.385  1.00  0.00           O  
ATOM    844  H   GLU A  57      -4.153  -9.750   3.620  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -3.938 -12.432   4.325  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -2.241 -10.061   4.255  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -1.915 -10.991   5.704  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -1.790 -11.956   2.817  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -0.470 -11.855   3.964  1.00  0.00           H  
ATOM    850  HE2 GLU A  57      -2.568 -14.158   2.731  1.00  0.00           H  
ATOM    851  N   MET A  58      -4.405 -10.285   6.801  1.00  0.00           N  
ATOM    852  CA  MET A  58      -4.856 -10.158   8.176  1.00  0.00           C  
ATOM    853  C   MET A  58      -6.361  -9.892   8.238  1.00  0.00           C  
ATOM    854  O   MET A  58      -6.937  -9.814   9.321  1.00  0.00           O  
ATOM    855  CB  MET A  58      -4.105  -9.010   8.855  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.596  -9.259   8.843  1.00  0.00           C  
ATOM    857  SD  MET A  58      -2.022  -9.618  10.495  1.00  0.00           S  
ATOM    858  CE  MET A  58      -2.099  -7.984  11.211  1.00  0.00           C  
ATOM    859  H   MET A  58      -4.194  -9.422   6.344  1.00  0.00           H  
ATOM    860  HA  MET A  58      -4.629 -11.115   8.648  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -4.328  -8.074   8.344  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -4.451  -8.903   9.883  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -2.361 -10.091   8.179  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -2.078  -8.383   8.451  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -2.861  -7.398  10.698  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -2.352  -8.063  12.268  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -1.131  -7.495  11.104  1.00  0.00           H  
ATOM    868  N   LYS A  59      -6.955  -9.759   7.061  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -8.382  -9.503   6.967  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.667  -8.063   7.401  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.823  -7.681   7.575  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -9.167 -10.550   7.758  1.00  0.00           C  
ATOM    873  CG  LYS A  59      -9.853 -11.546   6.820  1.00  0.00           C  
ATOM    874  CD  LYS A  59     -10.923 -10.853   5.974  1.00  0.00           C  
ATOM    875  CE  LYS A  59     -12.253 -11.607   6.047  1.00  0.00           C  
ATOM    876  NZ  LYS A  59     -12.206 -12.823   5.205  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.478  -9.824   6.184  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.665  -9.611   5.920  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -8.495 -11.083   8.431  1.00  0.00           H  
ATOM    880  HB3 LYS A  59      -9.915 -10.057   8.380  1.00  0.00           H  
ATOM    881  HG2 LYS A  59      -9.111 -12.007   6.168  1.00  0.00           H  
ATOM    882  HG3 LYS A  59     -10.307 -12.347   7.403  1.00  0.00           H  
ATOM    883  HD2 LYS A  59     -11.062  -9.830   6.322  1.00  0.00           H  
ATOM    884  HD3 LYS A  59     -10.591 -10.795   4.937  1.00  0.00           H  
ATOM    885  HE2 LYS A  59     -12.465 -11.881   7.081  1.00  0.00           H  
ATOM    886  HE3 LYS A  59     -13.064 -10.959   5.716  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59     -11.794 -13.609   5.695  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59     -13.131 -13.115   4.908  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.593  -7.304   7.562  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.713  -5.915   7.972  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.352  -5.008   6.794  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.505  -5.356   5.973  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.879  -5.653   9.228  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -7.240  -6.639  10.341  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -7.864  -5.914  11.535  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -9.388  -5.852  11.403  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      -9.960  -4.949  12.427  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.656  -7.623   7.418  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.756  -5.741   8.235  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.819  -5.740   8.990  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -7.046  -4.633   9.573  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -7.937  -7.385   9.959  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -6.346  -7.174  10.662  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -7.596  -6.428  12.458  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -7.460  -4.904  11.603  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      -9.659  -5.501  10.408  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -9.809  -6.851  11.515  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60     -10.971  -5.013  12.467  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      -9.615  -5.162  13.356  1.00  0.00           H  
ATOM    910  N   GLY A  61      -8.013  -3.860   6.748  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.773  -2.900   5.685  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.751  -3.108   4.527  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.423  -4.131   4.416  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.701  -3.584   7.420  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.876  -1.887   6.075  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.750  -3.000   5.324  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.815  -2.100   3.655  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.669  -2.085   2.486  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.221  -3.165   1.512  1.00  0.00           C  
ATOM    920  O   PRO A  62      -8.068  -3.139   1.086  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.485  -0.693   1.884  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.163  -0.223   2.383  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -8.040  -0.882   3.754  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.712  -2.244   2.761  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.514  -0.707   0.795  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.249  -0.026   2.283  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.508  -0.735   1.678  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -7.938   0.844   2.414  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -6.997  -1.090   3.993  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.482  -0.239   4.515  1.00  0.00           H  
ATOM    931  N   THR A  63     -10.122  -4.080   1.184  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.795  -5.155   0.263  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.727  -5.120  -0.950  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.510  -5.837  -1.925  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.853  -6.474   1.036  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.195  -6.538   1.513  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -9.006  -6.443   2.310  1.00  0.00           C  
ATOM    938  H   THR A  63     -11.058  -4.094   1.535  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.782  -4.994  -0.107  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.568  -7.311   0.400  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.708  -7.223   0.996  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -8.966  -5.425   2.696  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -9.453  -7.098   3.059  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -7.997  -6.786   2.084  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.745  -4.278  -0.849  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.711  -4.140  -1.926  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.342  -2.928  -2.784  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.656  -2.020  -2.319  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.134  -4.087  -1.366  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.399  -5.267  -0.430  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -15.514  -6.161  -0.978  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -16.204  -6.931   0.151  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -16.603  -8.279  -0.310  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.915  -3.698  -0.052  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.642  -5.035  -2.544  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.282  -3.151  -0.827  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.852  -4.099  -2.185  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -13.487  -5.851  -0.307  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -14.677  -4.898   0.558  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -16.246  -5.552  -1.508  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -15.099  -6.863  -1.701  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -15.532  -7.016   1.005  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -17.082  -6.381   0.489  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -16.058  -9.010   0.135  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -17.577  -8.476  -0.110  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.814  -2.955  -4.022  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.542  -1.870  -4.950  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.309  -0.632  -4.479  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.276  -0.745  -3.728  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.902  -2.251  -6.387  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.832  -4.044  -6.746  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.371  -3.698  -4.392  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.467  -1.694  -4.919  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.907  -1.890  -6.603  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.224  -1.732  -7.066  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.847   0.521  -4.940  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.477   1.779  -4.575  1.00  0.00           C  
ATOM    978  C   GLY A  66     -12.907   2.317  -3.261  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.779   3.528  -3.085  1.00  0.00           O  
ATOM    980  H   GLY A  66     -12.059   0.604  -5.550  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.323   2.510  -5.369  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.553   1.636  -4.477  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.580   1.391  -2.372  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -12.026   1.757  -1.079  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.586   2.247  -1.238  1.00  0.00           C  
ATOM    986  O   GLU A  67     -10.063   2.941  -0.366  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -12.101   0.585  -0.099  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.614   1.044   1.268  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.633  -0.116   2.265  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.151   0.032   3.398  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -13.173  -1.203   1.827  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.687   0.408  -2.523  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.656   2.568  -0.714  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.760  -0.186  -0.498  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -11.115   0.134   0.012  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -11.980   1.845   1.647  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.619   1.455   1.163  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -14.167  -1.152   1.922  1.00  0.00           H  
ATOM    999  N   CYS A  68      -9.986   1.869  -2.357  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.616   2.262  -2.641  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.631   3.244  -3.813  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -8.005   4.301  -3.751  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.727   1.049  -2.924  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.593   0.762  -1.516  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.418   1.305  -3.060  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.234   2.741  -1.739  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.344   0.166  -3.091  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -7.153   1.214  -3.836  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.354   2.861  -4.856  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.460   3.695  -6.041  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.628   4.670  -5.880  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.785   4.294  -6.061  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.574   2.836  -7.301  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.411   1.895  -7.511  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.152   2.331  -7.885  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.330   0.539  -7.394  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.357   1.276  -7.986  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -7.089   0.166  -7.682  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.861   2.000  -4.898  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.531   4.262  -6.108  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.494   2.254  -7.250  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.659   3.491  -8.168  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.887   3.281  -8.050  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.147  -0.126  -7.112  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.303   1.292  -8.264  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.284   5.904  -5.541  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.290   6.936  -5.353  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -11.140   7.994  -6.449  1.00  0.00           C  
ATOM   1029  O   LYS A  70     -10.118   8.675  -6.523  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -11.216   7.505  -3.935  1.00  0.00           C  
ATOM   1031  CG  LYS A  70     -11.805   6.524  -2.919  1.00  0.00           C  
ATOM   1032  CD  LYS A  70     -12.768   7.234  -1.966  1.00  0.00           C  
ATOM   1033  CE  LYS A  70     -12.133   7.424  -0.587  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70     -13.060   6.975   0.477  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.341   6.202  -5.395  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -12.266   6.464  -5.461  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70     -10.179   7.720  -3.679  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.757   8.450  -3.890  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70     -12.329   5.725  -3.443  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -11.001   6.058  -2.350  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70     -13.045   8.204  -2.379  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70     -13.686   6.654  -1.871  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70     -11.202   6.861  -0.528  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70     -11.881   8.474  -0.437  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70     -13.502   6.092   0.247  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70     -12.585   6.844   1.363  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -12.173   8.098  -7.272  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -12.168   9.061  -8.360  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -12.505  10.448  -7.809  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -13.667  10.747  -7.539  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -13.099   8.603  -9.485  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -12.718   9.259 -10.813  1.00  0.00           C  
ATOM   1053  CD  LYS A  71     -13.930   9.361 -11.742  1.00  0.00           C  
ATOM   1054  CE  LYS A  71     -13.494   9.451 -13.205  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71     -13.456  10.862 -13.649  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -13.000   7.540  -7.205  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -11.158   9.087  -8.769  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -13.050   7.518  -9.584  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -14.130   8.853  -9.233  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71     -12.313  10.254 -10.628  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71     -11.932   8.680 -11.297  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71     -14.573   8.492 -11.603  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -14.521  10.239 -11.480  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71     -12.509   8.999 -13.325  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71     -14.183   8.884 -13.832  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71     -14.385  11.236 -13.804  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71     -13.007  11.463 -12.968  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       8.119   3.319   3.507  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.339   5.076   0.414  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.802   5.208   4.613  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       7.849   1.806   6.464  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.731   1.300   2.046  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.314   4.839   2.667  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.256   5.406   1.406  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.292   6.400   1.255  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      10.977   6.439   2.417  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.372   5.470   3.299  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.149   7.308   2.770  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.527   7.215   0.016  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.659   8.467  -0.077  1.00  0.00           C  
HETATM 1082  CGA HEC A 130      10.479   9.723   0.177  1.00  0.00           C  
HETATM 1083  O1A HEC A 130      10.664  10.486  -0.796  1.00  0.00           O  
HETATM 1084  O2A HEC A 130      10.907   9.896   1.338  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.141   3.468   5.158  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.179   4.322   5.486  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.535   4.167   6.876  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.719   3.224   7.392  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       8.849   2.787   6.326  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.620   4.933   7.576  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.685   2.700   8.798  1.00  0.00           C  
HETATM 1092  CBB HEC A 130       9.830   3.780   9.867  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       6.972   1.871   4.112  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       7.084   1.251   5.345  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.301   0.038   5.369  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.715  -0.080   4.158  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.130   1.059   3.373  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.189  -0.888   6.544  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.801  -1.169   3.676  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.514  -1.301   4.485  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.227   3.212   1.608  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.253   2.303   1.235  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.844   2.538  -0.130  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.565   3.584  -0.585  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.427   4.007   0.493  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.806   1.741  -0.865  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.515   4.220  -1.944  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       7.716   3.895  -2.827  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       8.774   4.985  -2.737  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       8.582   6.019  -3.414  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       9.754   4.766  -1.993  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.682  -1.087   4.417  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.229   0.020   6.473  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.834   1.255   1.973  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.221  -2.004   2.198  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.696  -3.328   6.650  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.217   0.352   4.247  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.155   0.633   5.226  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -6.059   1.663   4.773  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.675   2.007   3.525  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.529   1.194   3.194  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.291   3.033   2.619  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.201   2.217   5.575  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.825   2.608   7.001  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -7.396   3.972   7.363  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -8.583   4.194   7.041  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -6.635   4.766   7.956  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.160  -0.487   2.473  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.724   0.479   1.657  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -1.992   0.574   0.416  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -0.990  -0.328   0.475  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.090  -0.991   1.754  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.322   1.517  -0.705  1.00  0.00           C  
HETATM 1134  CAB HEC A 154       0.053  -0.620  -0.564  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.791   0.617  -1.068  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.316  -2.429   4.373  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.396  -2.729   3.384  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.491  -3.779   3.827  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.113  -4.117   5.077  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -1.012  -3.280   5.422  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.612  -4.357   3.013  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.715  -5.158   5.976  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.230  -5.290   5.844  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.335  -1.548   6.170  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.779  -2.521   6.982  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.485  -2.586   8.240  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.465  -1.660   8.194  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.376  -1.011   6.907  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -3.155  -3.527   9.362  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.477  -1.331   9.253  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -5.063  -0.187  10.174  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -5.554  -0.421  11.595  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -6.792  -0.462  11.768  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -4.683  -0.556  12.481  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.383  -1.686  -7.563  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -3.893  -0.481  -9.818  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.290  -2.497 -10.391  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.804  -2.865  -5.561  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.502  -0.484  -4.986  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -6.134  -1.505  -9.681  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -5.047  -1.014 -10.384  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.274  -1.131 -11.805  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.492  -1.689 -11.967  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -7.031  -1.924 -10.648  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -7.193  -2.021 -13.252  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.307  -0.698 -12.868  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -4.135   0.815 -12.972  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -2.922   1.171 -13.819  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -2.676   0.433 -14.798  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -2.263   2.175 -13.473  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.214  -2.422  -7.926  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.753  -2.849  -9.127  1.00  0.00           C  
HETATM 1173  C2B HEC A 168      -9.878  -3.722  -8.889  1.00  0.00           C  
HETATM 1174  C3B HEC A 168     -10.023  -3.826  -7.551  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -8.989  -3.019  -6.948  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.703  -4.371  -9.961  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -11.047  -4.618  -6.792  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -11.094  -6.096  -7.169  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.492  -1.796  -5.661  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.566  -2.308  -4.954  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.446  -1.981  -3.553  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.306  -1.273  -3.407  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.709  -1.155  -4.716  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.431  -2.375  -2.491  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.729  -0.699  -2.146  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.726  -1.668  -0.967  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.558  -0.705  -7.442  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -3.987  -0.268  -6.260  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.766   0.454  -6.530  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.594   0.457  -7.868  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.707  -0.264  -8.441  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.883   1.070  -5.484  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.476   1.076  -8.656  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -1.379   2.592  -8.508  1.00  0.00           C  
HETATM 1195  CGD HEC A 168       0.072   3.042  -8.421  1.00  0.00           C  
HETATM 1196  O1D HEC A 168       0.759   2.567  -7.491  1.00  0.00           O  
HETATM 1197  O2D HEC A 168       0.468   3.853  -9.286  1.00  0.00           O  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       3.845  14.124   2.963  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.775  13.166   3.536  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.135  11.777   3.535  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.896  11.200   2.475  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.177  13.622   4.940  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.042  14.321   3.524  1.00  0.00           H  
ATOM      7  HA  ALA A   1       5.664  13.148   2.905  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.701  12.812   5.449  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       5.834  14.489   4.866  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.284  13.889   5.505  1.00  0.00           H  
ATOM     11  N   ASP A   2       3.875  11.279   4.735  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.266   9.968   4.886  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.177   9.792   3.827  1.00  0.00           C  
ATOM     14  O   ASP A   2       1.951   8.684   3.342  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.616   9.818   6.263  1.00  0.00           C  
ATOM     16  CG  ASP A   2       3.123  10.794   7.327  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       2.332  11.462   8.009  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       4.406  10.854   7.445  1.00  0.00           O  
ATOM     19  H   ASP A   2       4.072  11.755   5.592  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.084   9.258   4.766  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.539   9.948   6.156  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.781   8.800   6.617  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       4.783   9.935   7.558  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.530  10.900   3.499  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.469  10.882   2.506  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.084  10.753   1.111  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.803  11.644   0.661  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.345  12.177   2.545  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.201  12.992   3.832  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.422  12.481   4.940  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.159  14.219   3.663  1.00  0.00           O  
ATOM     32  H   ASP A   3       1.719  11.797   3.897  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.154  10.026   2.768  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -0.048  12.801   1.702  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.398  11.931   2.405  1.00  0.00           H  
ATOM     36  HD2 ASP A   3       1.069  14.254   3.251  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.779   9.637   0.465  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.293   9.380  -0.869  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.133   9.004  -1.794  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.654   8.114  -1.478  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.406   8.331  -0.822  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.518   8.754   0.140  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       2.942   8.037  -2.224  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.765   7.888  -0.048  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.193   8.917   0.839  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.738  10.306  -1.232  1.00  0.00           H  
ATOM     47  HB  ILE A   4       1.984   7.402  -0.438  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       3.769   9.802  -0.027  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.165   8.672   1.168  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       3.640   8.821  -2.518  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       3.456   7.076  -2.223  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       2.113   8.004  -2.931  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       4.468   6.847  -0.178  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       5.311   8.224  -0.930  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       5.404   7.976   0.830  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.065   9.702  -2.918  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.985   9.453  -3.891  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.434   8.577  -5.017  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.519   8.958  -5.695  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.559  10.780  -4.392  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.606  10.547  -5.484  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -2.143  11.597  -3.238  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.710  10.425  -3.168  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.783   8.911  -3.383  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.742  11.355  -4.829  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -2.113  10.195  -6.390  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -3.323   9.799  -5.146  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -3.127  11.482  -5.693  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -1.510  11.485  -2.358  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -2.188  12.648  -3.522  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -3.147  11.238  -3.010  1.00  0.00           H  
ATOM     72  N   LEU A   6      -1.057   7.419  -5.182  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.641   6.486  -6.214  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.531   6.663  -7.445  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.621   6.095  -7.515  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.623   5.056  -5.668  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.364   4.785  -4.532  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.006   3.495  -3.791  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.804   4.768  -5.048  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.831   7.117  -4.626  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.383   6.738  -6.490  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.625   4.809  -5.319  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.396   4.377  -6.490  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.290   5.600  -3.812  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -0.782   3.699  -3.066  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -0.342   2.750  -4.507  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.887   3.117  -3.273  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       1.837   5.201  -6.048  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.437   5.352  -4.379  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.166   3.740  -5.084  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.036   7.453  -8.387  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.773   7.712  -9.611  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.211   6.382 -10.229  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.424   5.440 -10.306  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.949   8.587 -10.558  1.00  0.00           C  
ATOM     96  CG  LYS A   7       0.331   7.871 -10.992  1.00  0.00           C  
ATOM     97  CD  LYS A   7       1.561   8.498 -10.330  1.00  0.00           C  
ATOM     98  CE  LYS A   7       2.122   7.583  -9.240  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       2.528   8.376  -8.057  1.00  0.00           N  
ATOM    100  H   LYS A   7      -0.149   7.911  -8.322  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.665   8.278  -9.342  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.544   8.840 -11.436  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -0.697   9.525 -10.064  1.00  0.00           H  
ATOM    104  HG2 LYS A   7       0.270   6.816 -10.727  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.431   7.923 -12.076  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       2.327   8.685 -11.083  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.294   9.463  -9.899  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       1.371   6.848  -8.951  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       2.978   7.030  -9.625  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       2.734   9.339  -8.298  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       1.803   8.399  -7.349  1.00  0.00           H  
ATOM    112  N   ALA A   8      -3.466   6.348 -10.652  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -4.019   5.149 -11.260  1.00  0.00           C  
ATOM    114  C   ALA A   8      -5.040   5.548 -12.327  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.842   6.456 -12.115  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.627   4.260 -10.174  1.00  0.00           C  
ATOM    117  H   ALA A   8      -4.100   7.118 -10.585  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -3.199   4.611 -11.736  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -5.713   4.266 -10.266  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -4.258   3.240 -10.290  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -4.343   4.639  -9.192  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.977   4.849 -13.451  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.887   5.119 -14.552  1.00  0.00           C  
ATOM    124  C   LYS A   9      -7.276   4.580 -14.204  1.00  0.00           C  
ATOM    125  O   LYS A   9      -8.217   4.731 -14.981  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -5.322   4.565 -15.861  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -5.162   3.045 -15.790  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -4.751   2.472 -17.148  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -5.433   1.127 -17.404  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -5.750   0.973 -18.842  1.00  0.00           N  
ATOM    131  H   LYS A   9      -4.322   4.112 -13.615  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.954   6.201 -14.662  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.984   4.826 -16.687  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -4.357   5.027 -16.070  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -4.411   2.790 -15.042  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -6.099   2.592 -15.468  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -5.016   3.175 -17.938  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -3.669   2.348 -17.182  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -4.783   0.315 -17.080  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -6.348   1.058 -16.815  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -6.684   1.300 -19.062  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -5.109   1.494 -19.430  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.360   3.962 -13.035  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.618   3.399 -12.575  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.962   3.985 -11.204  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.639   3.342 -10.402  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.521   1.879 -12.428  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -9.759   1.192 -13.007  1.00  0.00           C  
ATOM    149  OD1 ASN A  10     -10.141   1.401 -14.146  1.00  0.00           O  
ATOM    150  ND2 ASN A  10     -10.363   0.363 -12.160  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.589   3.843 -12.408  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -9.348   3.667 -13.338  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.628   1.517 -12.938  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.414   1.618 -11.375  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.998   0.237 -11.238  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -11.183  -0.134 -12.446  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.482   5.199 -10.977  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.731   5.879  -9.717  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.482   5.868  -8.832  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.942   4.806  -8.528  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.933   5.715 -11.634  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -9.036   6.907  -9.909  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.555   5.393  -9.195  1.00  0.00           H  
ATOM    164  N   ASP A  12      -7.061   7.063  -8.444  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.887   7.204  -7.600  1.00  0.00           C  
ATOM    166  C   ASP A  12      -6.125   6.477  -6.276  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.269   6.276  -5.871  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.607   8.675  -7.288  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.657   9.362  -6.413  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -7.772   9.659  -6.867  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -6.287   9.595  -5.199  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.507   7.922  -8.696  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -5.068   6.769  -8.174  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.639   8.748  -6.793  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -5.525   9.222  -8.228  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -6.567   8.841  -4.606  1.00  0.00           H  
ATOM    177  N   VAL A  13      -5.026   6.102  -5.637  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -5.102   5.402  -4.366  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.357   6.207  -3.300  1.00  0.00           C  
ATOM    180  O   VAL A  13      -3.150   6.420  -3.407  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.566   3.977  -4.522  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.698   3.196  -3.212  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -5.271   3.249  -5.668  1.00  0.00           C  
ATOM    184  H   VAL A  13      -4.100   6.270  -5.973  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -6.153   5.339  -4.087  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.506   4.042  -4.768  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -3.830   3.394  -2.583  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -5.603   3.508  -2.692  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -4.753   2.129  -3.430  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -4.565   3.086  -6.483  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -5.644   2.288  -5.313  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -6.105   3.853  -6.024  1.00  0.00           H  
ATOM    193  N   LYS A  14      -5.107   6.634  -2.294  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.532   7.411  -1.209  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.946   6.462  -0.162  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.685   5.816   0.579  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.567   8.387  -0.644  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.891   9.481   0.185  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -4.289   8.905   1.468  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -3.982  10.014   2.476  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -4.967   9.999   3.580  1.00  0.00           N  
ATOM    202  H   LYS A  14      -6.088   6.456  -2.214  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.722   8.007  -1.628  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -6.130   8.839  -1.459  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.282   7.845  -0.024  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -4.110   9.959  -0.405  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -5.619  10.254   0.436  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -4.982   8.189   1.910  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -3.375   8.360   1.232  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -2.976   9.882   2.876  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -4.001  10.983   1.977  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -4.741   9.302   4.281  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -5.016  10.892   4.058  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.622   6.407  -0.135  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.928   5.548   0.808  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.288   6.369   1.930  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.491   7.276   1.702  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.826   4.827   0.029  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.057   3.923   0.892  1.00  0.00           C  
ATOM    220  CD1 PHE A  15      -0.508   2.947   1.653  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       1.406   4.095   0.898  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       0.312   2.109   2.454  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       2.225   3.256   1.699  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       1.661   2.280   2.460  1.00  0.00           C  
ATOM    225  H   PHE A  15      -2.028   6.936  -0.742  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.668   4.870   1.233  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -1.284   4.226  -0.757  1.00  0.00           H  
ATOM    228  HB3 PHE A  15      -0.197   5.569  -0.463  1.00  0.00           H  
ATOM    229  HD1 PHE A  15      -1.589   2.809   1.649  1.00  0.00           H  
ATOM    230  HD2 PHE A  15       1.858   4.877   0.288  1.00  0.00           H  
ATOM    231  HE1 PHE A  15      -0.141   1.327   3.064  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       3.306   3.394   1.703  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.290   1.637   3.075  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.663   6.025   3.164  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -1.183   6.666   4.370  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.119   6.013   4.811  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.071   4.990   5.492  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -2.286   6.436   5.401  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.836   5.068   4.973  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.599   4.965   3.469  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -1.027   7.733   4.212  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.899   6.391   6.419  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -3.034   7.224   5.307  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.661   4.095   5.432  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.836   5.432   5.211  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -2.195   3.987   3.205  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.531   5.147   2.934  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.240   6.603   4.422  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.537   6.060   4.787  1.00  0.00           C  
ATOM    250  C   HIS A  17       2.885   6.479   6.217  1.00  0.00           C  
ATOM    251  O   HIS A  17       3.991   6.949   6.479  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.605   6.473   3.772  1.00  0.00           C  
ATOM    253  CG  HIS A  17       4.958   5.846   4.014  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.830   6.298   4.989  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.577   4.799   3.398  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.922   5.549   4.952  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.764   4.621   3.965  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.271   7.435   3.868  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.444   4.975   4.749  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.265   6.204   2.772  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.710   7.558   3.792  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.663   7.060   5.615  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.168   4.208   2.579  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.794   5.656   5.598  1.00  0.00           H  
ATOM    265  N   LYS A  18       1.919   6.294   7.105  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.109   6.648   8.502  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.490   5.563   9.386  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.202   4.849  10.090  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.566   8.051   8.778  1.00  0.00           C  
ATOM    270  CG  LYS A  18       1.119   8.189  10.235  1.00  0.00           C  
ATOM    271  CD  LYS A  18       2.292   7.966  11.191  1.00  0.00           C  
ATOM    272  CE  LYS A  18       2.663   9.262  11.915  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       3.055   8.979  13.314  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.022   5.912   6.884  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.182   6.675   8.689  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.334   8.792   8.557  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       0.725   8.257   8.115  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.696   9.181  10.397  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       0.329   7.468  10.447  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       2.030   7.200  11.921  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       3.154   7.596  10.636  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       3.483   9.754  11.394  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.817   9.949  11.900  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       2.871   9.767  13.927  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       2.552   8.186  13.697  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.169   5.475   9.321  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.554   4.490  10.108  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.018   3.099   9.825  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.111   2.192  10.647  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -2.048   4.581   9.792  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.403   6.059   8.746  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.402   4.729  11.160  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.187   5.082   8.834  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.471   3.578   9.741  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.551   5.148  10.575  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.637   2.973   8.660  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.228   1.708   8.260  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.575   1.526   8.962  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.263   0.530   8.745  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.336   1.618   6.736  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.037   1.272   6.048  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.882   2.230   5.657  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.485   0.066   5.684  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.908   1.617   5.086  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.660   0.275   5.104  1.00  0.00           N  
ATOM    306  H   HIS A  20       0.737   3.716   7.998  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.547   0.925   8.592  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.698   2.571   6.350  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.083   0.866   6.479  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.788   3.217   5.785  1.00  0.00           H  
ATOM    311  HD2 HIS A  20      -0.016  -0.905   5.843  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.794   2.099   4.674  1.00  0.00           H  
ATOM    313  N   GLN A  21       2.912   2.505   9.789  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.165   2.466  10.524  1.00  0.00           C  
ATOM    315  C   GLN A  21       3.943   1.883  11.921  1.00  0.00           C  
ATOM    316  O   GLN A  21       4.613   0.929  12.314  1.00  0.00           O  
ATOM    317  CB  GLN A  21       4.798   3.856  10.604  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.187   4.363   9.214  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.380   5.880   9.217  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       5.049   6.572  10.166  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       5.934   6.358   8.106  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.347   3.312   9.959  1.00  0.00           H  
ATOM    323  HA  GLN A  21       4.818   1.809   9.949  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.097   4.553  11.065  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       5.680   3.822  11.243  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       6.107   3.876   8.890  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.414   4.093   8.494  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       6.183   5.735   7.364  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       6.101   7.339   8.012  1.00  0.00           H  
ATOM    330  N   LYS A  22       2.999   2.481  12.633  1.00  0.00           N  
ATOM    331  CA  LYS A  22       2.680   2.034  13.978  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.066   0.634  13.913  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.158  -0.134  14.870  1.00  0.00           O  
ATOM    334  CB  LYS A  22       1.796   3.061  14.689  1.00  0.00           C  
ATOM    335  CG  LYS A  22       2.602   4.301  15.078  1.00  0.00           C  
ATOM    336  CD  LYS A  22       3.025   4.241  16.547  1.00  0.00           C  
ATOM    337  CE  LYS A  22       2.584   5.500  17.298  1.00  0.00           C  
ATOM    338  NZ  LYS A  22       3.580   6.581  17.126  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.458   3.257  12.306  1.00  0.00           H  
ATOM    340  HA  LYS A  22       3.616   1.975  14.534  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       0.970   3.348  14.038  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       1.357   2.613  15.580  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       3.485   4.380  14.444  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       2.004   5.197  14.905  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       2.589   3.361  17.020  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       4.108   4.135  16.613  1.00  0.00           H  
ATOM    347  HE2 LYS A  22       1.614   5.829  16.927  1.00  0.00           H  
ATOM    348  HE3 LYS A  22       2.462   5.275  18.357  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22       4.314   6.322  16.476  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22       3.160   7.432  16.770  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.452   0.344  12.775  1.00  0.00           N  
ATOM    352  CA  ALA A  23       0.823  -0.950  12.572  1.00  0.00           C  
ATOM    353  C   ALA A  23       1.883  -1.966  12.144  1.00  0.00           C  
ATOM    354  O   ALA A  23       1.756  -3.157  12.425  1.00  0.00           O  
ATOM    355  CB  ALA A  23      -0.304  -0.815  11.546  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.381   0.974  12.002  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.394  -1.263  13.524  1.00  0.00           H  
ATOM    358  HB1 ALA A  23      -1.146  -1.438  11.847  1.00  0.00           H  
ATOM    359  HB2 ALA A  23      -0.623   0.226  11.492  1.00  0.00           H  
ATOM    360  HB3 ALA A  23       0.055  -1.136  10.568  1.00  0.00           H  
ATOM    361  N   VAL A  24       2.905  -1.459  11.471  1.00  0.00           N  
ATOM    362  CA  VAL A  24       3.987  -2.308  11.001  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.323  -1.602  11.238  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.069  -1.288  10.313  1.00  0.00           O  
ATOM    365  CB  VAL A  24       3.760  -2.681   9.535  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       4.864  -3.611   9.028  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.379  -3.310   9.337  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.001  -0.489  11.247  1.00  0.00           H  
ATOM    369  HA  VAL A  24       3.965  -3.225  11.590  1.00  0.00           H  
ATOM    370  HB  VAL A  24       3.798  -1.765   8.946  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       5.831  -3.120   9.137  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       4.858  -4.533   9.610  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       4.691  -3.843   7.978  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       2.045  -3.754  10.274  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       1.671  -2.542   9.025  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       2.439  -4.082   8.569  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.613  -1.356  12.518  1.00  0.00           N  
ATOM    378  CA  PRO A  25       6.821  -0.701  12.970  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.006  -1.196  12.153  1.00  0.00           C  
ATOM    380  O   PRO A  25       8.979  -0.458  12.010  1.00  0.00           O  
ATOM    381  CB  PRO A  25       6.960  -1.105  14.436  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.508  -1.230  14.872  1.00  0.00           C  
ATOM    383  CD  PRO A  25       4.759  -1.712  13.631  1.00  0.00           C  
ATOM    384  HA  PRO A  25       6.737   0.382  12.880  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.460  -2.066  14.556  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.495  -0.322  14.974  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.106  -1.733  15.751  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.462  -0.148  14.990  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.585  -2.787  13.675  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       3.814  -1.177  13.540  1.00  0.00           H  
ATOM    391  N   ASP A  26       7.908  -2.415  11.643  1.00  0.00           N  
ATOM    392  CA  ASP A  26       8.984  -2.983  10.849  1.00  0.00           C  
ATOM    393  C   ASP A  26       8.901  -2.439   9.421  1.00  0.00           C  
ATOM    394  O   ASP A  26       7.950  -2.730   8.697  1.00  0.00           O  
ATOM    395  CB  ASP A  26       8.874  -4.508  10.781  1.00  0.00           C  
ATOM    396  CG  ASP A  26       9.996  -5.204  10.009  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       9.856  -5.506   8.814  1.00  0.00           O  
ATOM    398  OD2 ASP A  26      11.064  -5.439  10.692  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.113  -3.010  11.764  1.00  0.00           H  
ATOM    400  HA  ASP A  26       9.902  -2.685  11.356  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       8.855  -4.901  11.798  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       7.920  -4.768  10.321  1.00  0.00           H  
ATOM    403  HD2 ASP A  26      10.824  -5.850  11.572  1.00  0.00           H  
ATOM    404  N   CYS A  27       9.908  -1.659   9.059  1.00  0.00           N  
ATOM    405  CA  CYS A  27       9.961  -1.072   7.731  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.570  -2.100   6.775  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.498  -1.939   5.558  1.00  0.00           O  
ATOM    408  CB  CYS A  27      10.740   0.245   7.725  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.544   1.259   9.236  1.00  0.00           S  
ATOM    410  H   CYS A  27      10.678  -1.427   9.654  1.00  0.00           H  
ATOM    411  HA  CYS A  27       8.933  -0.843   7.450  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      11.798   0.024   7.587  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.422   0.835   6.865  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.156  -3.133   7.363  1.00  0.00           N  
ATOM    415  CA  LYS A  28      11.777  -4.186   6.579  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.693  -5.126   6.045  1.00  0.00           C  
ATOM    417  O   LYS A  28      10.988  -6.062   5.304  1.00  0.00           O  
ATOM    418  CB  LYS A  28      12.858  -4.896   7.396  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.019  -3.950   7.709  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.361  -4.678   7.613  1.00  0.00           C  
ATOM    421  CE  LYS A  28      16.526  -3.688   7.663  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      17.819  -4.409   7.675  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.210  -3.256   8.354  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.272  -3.714   5.731  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.429  -5.272   8.325  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.227  -5.760   6.844  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      14.006  -3.110   7.014  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      13.896  -3.536   8.710  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      15.450  -5.392   8.432  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      15.404  -5.249   6.686  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      16.482  -3.022   6.801  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      16.443  -3.064   8.553  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      18.607  -3.778   7.579  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      17.958  -4.924   8.537  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.462  -4.843   6.444  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.332  -5.651   6.015  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.090  -5.429   4.521  1.00  0.00           C  
ATOM    438  O   LYS A  29       7.967  -6.387   3.759  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.107  -5.364   6.886  1.00  0.00           C  
ATOM    440  CG  LYS A  29       6.982  -6.393   8.011  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.460  -7.729   7.478  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.340  -8.274   8.366  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       5.899  -8.858   9.605  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.230  -4.080   7.047  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.601  -6.696   6.170  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.184  -4.363   7.311  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.208  -5.381   6.271  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       7.953  -6.541   8.484  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.308  -6.016   8.780  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.091  -7.598   6.460  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.276  -8.450   7.431  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       4.644  -7.473   8.616  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       4.773  -9.031   7.824  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       5.268  -8.757  10.392  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       6.088  -9.850   9.506  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.028  -4.160   4.146  1.00  0.00           N  
ATOM    457  CA  CYS A  30       7.803  -3.799   2.757  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.156  -3.483   2.117  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.505  -4.049   1.082  1.00  0.00           O  
ATOM    460  CB  CYS A  30       6.823  -2.632   2.627  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.395  -2.886   3.743  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.129  -3.386   4.772  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.342  -4.665   2.280  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.324  -1.696   2.872  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.478  -2.549   1.596  1.00  0.00           H  
ATOM    466  N   HIS A  31       9.881  -2.578   2.759  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.188  -2.179   2.265  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.186  -3.320   2.474  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.583  -3.603   3.603  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.639  -0.871   2.918  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.719   0.297   2.651  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.498   0.803   1.382  1.00  0.00           N  
ATOM    473  CD2 HIS A  31       9.967   1.051   3.503  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.650   1.816   1.478  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.322   1.969   2.793  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.589  -2.122   3.600  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.076  -1.997   1.197  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.716  -1.021   3.995  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.637  -0.623   2.559  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      10.909   0.461   0.537  1.00  0.00           H  
ATOM    481  HD2 HIS A  31       9.906   0.922   4.584  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.279   2.421   0.651  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.561  -3.945   1.367  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.505  -5.049   1.415  1.00  0.00           C  
ATOM    485  C   GLU A  32      14.940  -4.525   1.327  1.00  0.00           C  
ATOM    486  O   GLU A  32      15.793  -4.905   2.128  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.222  -6.060   0.303  1.00  0.00           C  
ATOM    488  CG  GLU A  32      12.344  -7.205   0.813  1.00  0.00           C  
ATOM    489  CD  GLU A  32      11.737  -7.991  -0.351  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      12.281  -9.033  -0.747  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      10.659  -7.484  -0.848  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.233  -3.708   0.453  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.344  -5.526   2.381  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.726  -5.561  -0.530  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      14.161  -6.460  -0.079  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      12.938  -7.873   1.437  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      11.548  -6.805   1.441  1.00  0.00           H  
ATOM    498  HE2 GLU A  32       9.998  -7.304  -0.119  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.161  -3.660   0.348  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.478  -3.080   0.145  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.572  -1.759   0.910  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.306  -0.857   0.510  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.781  -2.949  -1.349  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.777  -4.318  -2.032  1.00  0.00           C  
ATOM    505  CD  LYS A  33      17.976  -4.467  -2.970  1.00  0.00           C  
ATOM    506  CE  LYS A  33      17.543  -4.363  -4.434  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      18.676  -3.928  -5.280  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.462  -3.357  -0.299  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.208  -3.774   0.563  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      16.041  -2.302  -1.819  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.753  -2.474  -1.486  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      16.802  -5.105  -1.277  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      15.852  -4.445  -2.594  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      18.713  -3.694  -2.750  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      18.461  -5.428  -2.798  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      17.173  -5.328  -4.779  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      16.720  -3.654  -4.526  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      18.722  -2.919  -5.365  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      19.569  -4.232  -4.906  1.00  0.00           H  
ATOM    520  N   GLY A  34      15.817  -1.686   1.997  1.00  0.00           N  
ATOM    521  CA  GLY A  34      15.806  -0.490   2.822  1.00  0.00           C  
ATOM    522  C   GLY A  34      14.740   0.497   2.341  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.144   0.347   1.277  1.00  0.00           O  
ATOM    524  H   GLY A  34      15.223  -2.425   2.315  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      15.614  -0.761   3.860  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      16.786  -0.015   2.793  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.512   1.525   3.162  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.550   2.576   2.906  1.00  0.00           C  
ATOM    529  C   PRO A  35      13.837   3.212   1.554  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.007   3.411   1.228  1.00  0.00           O  
ATOM    531  CB  PRO A  35      13.756   3.579   4.039  1.00  0.00           C  
ATOM    532  CG  PRO A  35      15.165   3.243   4.642  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.194   1.732   4.421  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.532   2.187   2.923  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      13.686   4.611   3.695  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      13.028   3.385   4.826  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      15.755   3.730   3.866  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      15.521   3.523   5.633  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.220   1.364   4.386  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      14.639   1.232   5.214  1.00  0.00           H  
ATOM    541  N   GLY A  36      12.788   3.513   0.804  1.00  0.00           N  
ATOM    542  CA  GLY A  36      12.953   4.123  -0.505  1.00  0.00           C  
ATOM    543  C   GLY A  36      11.927   3.574  -1.498  1.00  0.00           C  
ATOM    544  O   GLY A  36      11.042   2.807  -1.122  1.00  0.00           O  
ATOM    545  H   GLY A  36      11.840   3.348   1.077  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      12.842   5.204  -0.423  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      13.960   3.932  -0.874  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.080   3.989  -2.747  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.178   3.548  -3.798  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.300   2.032  -3.966  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.371   1.465  -3.760  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.433   4.332  -5.087  1.00  0.00           C  
ATOM    553  CG  LYS A  37      10.139   4.515  -5.883  1.00  0.00           C  
ATOM    554  CD  LYS A  37      10.043   3.493  -7.017  1.00  0.00           C  
ATOM    555  CE  LYS A  37       9.501   4.139  -8.293  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      10.439   3.930  -9.419  1.00  0.00           N  
ATOM    557  H   LYS A  37      12.803   4.612  -3.045  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.163   3.780  -3.476  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      11.858   5.307  -4.846  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      12.168   3.807  -5.697  1.00  0.00           H  
ATOM    561  HG2 LYS A  37       9.282   4.409  -5.218  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      10.101   5.524  -6.293  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      11.028   3.066  -7.211  1.00  0.00           H  
ATOM    564  HD3 LYS A  37       9.393   2.671  -6.716  1.00  0.00           H  
ATOM    565  HE2 LYS A  37       8.528   3.713  -8.539  1.00  0.00           H  
ATOM    566  HE3 LYS A  37       9.350   5.207  -8.132  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37      11.404   3.903  -9.109  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      10.262   3.057  -9.904  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.186   1.419  -4.339  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.154  -0.020  -4.537  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.137  -0.324  -6.037  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.211   0.071  -6.743  1.00  0.00           O  
ATOM    573  CB  ILE A  38       8.984  -0.641  -3.771  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.060  -0.297  -2.282  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       8.913  -2.150  -4.007  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.768  -0.690  -1.562  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.318   1.888  -4.505  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.071  -0.429  -4.112  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.058  -0.211  -4.154  1.00  0.00           H  
ATOM    580 HG12 ILE A  38       9.905  -0.814  -1.828  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.238   0.772  -2.160  1.00  0.00           H  
ATOM    582 HG21 ILE A  38       9.419  -2.670  -3.194  1.00  0.00           H  
ATOM    583 HG22 ILE A  38       7.869  -2.464  -4.044  1.00  0.00           H  
ATOM    584 HG23 ILE A  38       9.399  -2.393  -4.952  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       7.754  -1.768  -1.404  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       7.720  -0.181  -0.599  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       6.911  -0.400  -2.169  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.172  -1.023  -6.478  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.288  -1.384  -7.881  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.483  -2.653  -8.170  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.600  -3.644  -7.451  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.753  -1.561  -8.282  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.257  -0.349  -9.068  1.00  0.00           C  
ATOM    594  CD  GLU A  39      14.680  -0.580  -9.581  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      14.978  -1.657 -10.118  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      15.489   0.409  -9.407  1.00  0.00           O  
ATOM    597  H   GLU A  39      11.921  -1.341  -5.897  1.00  0.00           H  
ATOM    598  HA  GLU A  39      10.865  -0.544  -8.432  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      13.364  -1.700  -7.390  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      12.863  -2.462  -8.887  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      12.591  -0.154  -9.908  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      13.235   0.536  -8.432  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      15.590   0.923 -10.258  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.685  -2.581  -9.225  1.00  0.00           N  
ATOM    605  CA  GLY A  40       8.861  -3.712  -9.618  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.391  -3.466  -9.272  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.501  -3.816 -10.045  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.595  -1.771  -9.805  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       8.962  -3.885 -10.689  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.210  -4.614  -9.115  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.182  -2.865  -8.110  1.00  0.00           N  
ATOM    612  CA  PHE A  41       5.835  -2.568  -7.653  1.00  0.00           C  
ATOM    613  C   PHE A  41       4.917  -2.237  -8.831  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.369  -1.714  -9.848  1.00  0.00           O  
ATOM    615  CB  PHE A  41       5.933  -1.344  -6.739  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.612  -0.961  -6.069  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       4.024  -1.813  -5.187  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       4.025   0.232  -6.356  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       2.798  -1.457  -4.566  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       2.799   0.588  -5.735  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.211  -0.264  -4.853  1.00  0.00           C  
ATOM    622  H   PHE A  41       7.912  -2.582  -7.488  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.464  -3.456  -7.143  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.677  -1.539  -5.966  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.293  -0.496  -7.321  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.494  -2.769  -4.957  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       4.496   0.915  -7.063  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       2.327  -2.140  -3.859  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       2.329   1.544  -5.964  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.270   0.009  -4.376  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.643  -2.555  -8.654  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.656  -2.298  -9.689  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.283  -2.838  -9.284  1.00  0.00           C  
ATOM    634  O   GLY A  42       1.024  -3.062  -8.103  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.283  -2.980  -7.823  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.589  -1.226  -9.875  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       2.973  -2.764 -10.622  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.439  -3.031 -10.287  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.901  -3.540 -10.051  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.810  -4.893  -9.343  1.00  0.00           C  
ATOM    641  O   LYS A  43      -1.014  -4.980  -8.133  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.697  -3.581 -11.356  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -3.199  -3.679 -11.080  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.871  -4.657 -12.046  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -5.033  -3.987 -12.784  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -5.408  -4.772 -13.981  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.658  -2.846 -11.245  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.405  -2.837  -9.388  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.489  -2.686 -11.943  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.377  -4.435 -11.955  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.363  -4.006 -10.054  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.655  -2.694 -11.178  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -3.140  -5.022 -12.768  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -4.237  -5.524 -11.496  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -5.891  -3.897 -12.117  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -4.750  -2.976 -13.078  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -4.938  -5.670 -14.009  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -6.404  -4.961 -14.015  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.504  -5.916 -10.127  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.383  -7.261  -9.591  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.200  -7.218  -8.177  1.00  0.00           C  
ATOM    662  O   GLU A  44      -0.191  -8.006  -7.316  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.466  -8.143 -10.508  1.00  0.00           C  
ATOM    664  CG  GLU A  44      -0.343  -8.615 -11.718  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.506  -7.663 -12.005  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -1.300  -6.595 -12.601  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -2.657  -8.068 -11.586  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.339  -5.837 -11.111  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.400  -7.653  -9.560  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.341  -7.587 -10.845  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       0.832  -9.006  -9.951  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.306  -8.677 -12.592  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.726  -9.619 -11.534  1.00  0.00           H  
ATOM    674  HE2 GLU A  44      -2.956  -7.508 -10.813  1.00  0.00           H  
ATOM    675  N   MET A  45       1.126  -6.291  -7.981  1.00  0.00           N  
ATOM    676  CA  MET A  45       1.767  -6.135  -6.686  1.00  0.00           C  
ATOM    677  C   MET A  45       0.793  -5.556  -5.658  1.00  0.00           C  
ATOM    678  O   MET A  45       0.557  -6.159  -4.612  1.00  0.00           O  
ATOM    679  CB  MET A  45       2.976  -5.208  -6.823  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.181  -5.763  -6.062  1.00  0.00           C  
ATOM    681  SD  MET A  45       3.922  -5.595  -4.304  1.00  0.00           S  
ATOM    682  CE  MET A  45       5.468  -6.253  -3.699  1.00  0.00           C  
ATOM    683  H   MET A  45       1.438  -5.655  -8.686  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.068  -7.139  -6.386  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.230  -5.089  -7.877  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.724  -4.218  -6.442  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.332  -6.812  -6.317  1.00  0.00           H  
ATOM    688  HG3 MET A  45       5.085  -5.230  -6.357  1.00  0.00           H  
ATOM    689  HE1 MET A  45       6.295  -5.785  -4.232  1.00  0.00           H  
ATOM    690  HE2 MET A  45       5.558  -6.045  -2.632  1.00  0.00           H  
ATOM    691  HE3 MET A  45       5.492  -7.330  -3.862  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.252  -4.393  -5.992  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.691  -3.726  -5.111  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.804  -4.703  -4.728  1.00  0.00           C  
ATOM    695  O   ALA A  46      -2.098  -4.883  -3.548  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -1.229  -2.469  -5.798  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.449  -3.909  -6.845  1.00  0.00           H  
ATOM    698  HA  ALA A  46      -0.152  -3.431  -4.211  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -2.218  -2.235  -5.404  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -0.555  -1.634  -5.607  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -1.298  -2.642  -6.872  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.393  -5.309  -5.749  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.467  -6.263  -5.534  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.899  -7.546  -4.924  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.559  -8.199  -4.117  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -4.238  -6.515  -6.832  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.801  -5.264  -7.464  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.982  -5.131  -8.830  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -5.221  -4.094  -6.904  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.488  -3.930  -9.069  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.635  -3.289  -7.875  1.00  0.00           N  
ATOM    712  H   HIS A  47      -2.148  -5.157  -6.707  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -4.154  -5.806  -4.823  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.576  -7.005  -7.546  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -5.055  -7.207  -6.629  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.767  -5.823  -9.519  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -5.218  -3.860  -5.839  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.742  -3.526 -10.049  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.681  -7.869  -5.332  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -1.017  -9.062  -4.835  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.540  -8.865  -3.395  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.289  -8.374  -2.552  1.00  0.00           O  
ATOM    723  H   GLY A  48      -1.151  -7.333  -5.989  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.701  -9.910  -4.883  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      -0.167  -9.302  -5.474  1.00  0.00           H  
ATOM    726  N   LYS A  49       0.702  -9.258  -3.158  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.288  -9.130  -1.834  1.00  0.00           C  
ATOM    728  C   LYS A  49       1.909  -7.740  -1.687  1.00  0.00           C  
ATOM    729  O   LYS A  49       2.973  -7.592  -1.088  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.270 -10.274  -1.570  1.00  0.00           C  
ATOM    731  CG  LYS A  49       3.499 -10.160  -2.473  1.00  0.00           C  
ATOM    732  CD  LYS A  49       4.638 -11.046  -1.964  1.00  0.00           C  
ATOM    733  CE  LYS A  49       4.629 -12.406  -2.664  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       5.863 -12.587  -3.461  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.305  -9.656  -3.849  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.479  -9.226  -1.109  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       2.579 -10.259  -0.525  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       1.775 -11.230  -1.741  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       3.235 -10.449  -3.490  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       3.831  -9.122  -2.513  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       5.593 -10.551  -2.135  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       4.540 -11.187  -0.887  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       4.547 -13.203  -1.924  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       3.756 -12.483  -3.312  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       6.295 -11.700  -3.699  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       6.561 -13.129  -2.964  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.217  -6.756  -2.244  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.688  -5.383  -2.183  1.00  0.00           C  
ATOM    749  C   GLY A  50       0.825  -4.550  -1.233  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.339  -3.932  -0.302  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.353  -6.886  -2.729  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.725  -5.365  -1.848  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.667  -4.943  -3.180  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.472  -4.559  -1.503  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.412  -3.811  -0.684  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.476  -4.781  -0.167  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.361  -5.301   0.942  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -2.031  -2.644  -1.456  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.832  -1.394  -2.047  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.882  -5.064  -2.262  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.840  -3.388   0.142  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.573  -3.041  -2.313  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.763  -2.151  -0.816  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.488  -4.996  -0.995  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.572  -5.894  -0.635  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.993  -7.142   0.036  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.464  -7.557   1.093  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.442  -6.200  -1.856  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.426  -5.060  -2.127  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.832  -5.602  -2.392  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.886  -6.363  -3.718  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -8.821  -5.704  -4.656  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.574  -4.569  -1.895  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -5.201  -5.374   0.087  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.809  -6.354  -2.730  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -5.990  -7.128  -1.693  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.448  -4.383  -1.273  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -6.088  -4.480  -2.985  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -8.131  -6.262  -1.577  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.545  -4.778  -2.412  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -6.890  -6.408  -4.159  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -8.203  -7.391  -3.541  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -9.466  -5.084  -4.178  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -8.335  -5.144  -5.347  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.980  -7.705  -0.608  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.332  -8.896  -0.087  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.329  -8.894   1.443  1.00  0.00           C  
ATOM    788  O   GLY A  53      -3.025  -9.692   2.070  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.603  -7.360  -1.467  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.849  -9.784  -0.452  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.308  -8.948  -0.456  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.539  -7.989   2.001  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.436  -7.873   3.445  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.846  -7.707   4.015  1.00  0.00           C  
ATOM    795  O   CYS A  54      -3.197  -8.342   5.008  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.515  -6.722   3.856  1.00  0.00           C  
ATOM    797  SG  CYS A  54      -0.112  -6.849   5.637  1.00  0.00           S  
ATOM    798  H   CYS A  54      -0.976  -7.344   1.484  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.981  -8.797   3.802  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.400  -6.749   3.265  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.999  -5.767   3.651  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.616  -6.849   3.362  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.980  -6.591   3.792  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.742  -7.913   3.904  1.00  0.00           C  
ATOM    805  O   HIS A  55      -6.034  -8.374   5.006  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.664  -5.590   2.858  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -5.130  -4.182   2.971  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.652  -3.122   2.248  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -4.118  -3.670   3.728  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.976  -2.028   2.565  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -4.025  -2.369   3.481  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.323  -6.336   2.556  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.916  -6.134   4.779  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.547  -5.930   1.829  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.733  -5.581   3.072  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.410  -3.174   1.599  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.492  -4.234   4.419  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -5.149  -1.029   2.162  1.00  0.00           H  
ATOM    819  N   GLU A  56      -6.042  -8.486   2.747  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.764  -9.746   2.701  1.00  0.00           C  
ATOM    821  C   GLU A  56      -6.025 -10.811   3.513  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.629 -11.783   3.964  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -6.973 -10.205   1.257  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.813  -9.759   0.366  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.651 -10.695  -0.834  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -6.617 -10.922  -1.578  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -4.471 -11.193  -0.982  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.801  -8.104   1.855  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.733  -9.541   3.155  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -7.063 -11.291   1.226  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.909  -9.797   0.874  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -5.988  -8.741   0.016  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.890  -9.742   0.945  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -4.502 -12.186  -0.865  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.728 -10.592   3.676  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.900 -11.521   4.426  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.284 -11.497   5.907  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.581 -12.537   6.492  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.415 -11.206   4.239  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.547 -12.124   5.102  1.00  0.00           C  
ATOM    841  CD  GLU A  57      -0.164 -11.511   5.335  1.00  0.00           C  
ATOM    842  OE1 GLU A  57       0.829 -11.989   4.767  1.00  0.00           O  
ATOM    843  OE2 GLU A  57      -0.143 -10.502   6.139  1.00  0.00           O  
ATOM    844  H   GLU A  57      -4.245  -9.798   3.306  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -4.113 -12.503   4.005  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -2.144 -11.323   3.190  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -2.224 -10.165   4.503  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -2.037 -12.299   6.060  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -1.442 -13.094   4.616  1.00  0.00           H  
ATOM    850  HE2 GLU A  57      -0.010 -10.817   7.079  1.00  0.00           H  
ATOM    851  N   MET A  58      -4.265 -10.298   6.471  1.00  0.00           N  
ATOM    852  CA  MET A  58      -4.607 -10.124   7.873  1.00  0.00           C  
ATOM    853  C   MET A  58      -6.115  -9.938   8.050  1.00  0.00           C  
ATOM    854  O   MET A  58      -6.605  -9.848   9.175  1.00  0.00           O  
ATOM    855  CB  MET A  58      -3.872  -8.904   8.430  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.356  -9.095   8.356  1.00  0.00           C  
ATOM    857  SD  MET A  58      -1.706  -9.454   9.979  1.00  0.00           S  
ATOM    858  CE  MET A  58      -1.818  -7.836  10.723  1.00  0.00           C  
ATOM    859  H   MET A  58      -4.023  -9.456   5.988  1.00  0.00           H  
ATOM    860  HA  MET A  58      -4.286 -11.041   8.368  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -4.158  -8.014   7.868  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -4.171  -8.736   9.465  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -2.117  -9.908   7.671  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -1.887  -8.195   7.958  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -1.431  -7.876  11.741  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -1.232  -7.126  10.139  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -2.860  -7.517  10.743  1.00  0.00           H  
ATOM    868  N   LYS A  59      -6.809  -9.885   6.923  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -8.252  -9.711   6.939  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.585  -8.304   7.439  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.728  -8.024   7.799  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -8.917 -10.825   7.750  1.00  0.00           C  
ATOM    873  CG  LYS A  59      -9.265 -12.019   6.859  1.00  0.00           C  
ATOM    874  CD  LYS A  59      -8.071 -12.965   6.718  1.00  0.00           C  
ATOM    875  CE  LYS A  59      -8.377 -14.329   7.341  1.00  0.00           C  
ATOM    876  NZ  LYS A  59      -7.957 -15.419   6.433  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.403  -9.959   6.012  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.604  -9.806   5.912  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -8.249 -11.146   8.550  1.00  0.00           H  
ATOM    880  HB3 LYS A  59      -9.821 -10.444   8.224  1.00  0.00           H  
ATOM    881  HG2 LYS A  59     -10.113 -12.558   7.282  1.00  0.00           H  
ATOM    882  HG3 LYS A  59      -9.571 -11.665   5.874  1.00  0.00           H  
ATOM    883  HD2 LYS A  59      -7.824 -13.090   5.664  1.00  0.00           H  
ATOM    884  HD3 LYS A  59      -7.197 -12.528   7.201  1.00  0.00           H  
ATOM    885  HE2 LYS A  59      -7.859 -14.423   8.296  1.00  0.00           H  
ATOM    886  HE3 LYS A  59      -9.444 -14.410   7.548  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59      -8.598 -15.535   5.656  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59      -7.040 -15.250   6.034  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.568  -7.456   7.444  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.739  -6.084   7.894  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.390  -5.130   6.750  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.502  -5.415   5.947  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.933  -5.834   9.170  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -7.306  -6.842  10.260  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -8.688  -6.536  10.840  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -8.615  -6.335  12.354  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      -7.904  -5.077  12.676  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.642  -7.691   7.150  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.791  -5.952   8.146  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.867  -5.906   8.952  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -7.117  -4.821   9.528  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -7.295  -7.850   9.846  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -6.560  -6.816  11.054  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -9.094  -5.641  10.369  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -9.371  -7.354  10.611  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      -9.621  -6.307  12.773  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -8.101  -7.178  12.815  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      -8.338  -4.272  12.238  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      -7.886  -4.894  13.673  1.00  0.00           H  
ATOM    910  N   GLY A  61      -8.107  -4.017   6.711  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.885  -3.019   5.679  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.866  -3.201   4.519  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.545  -4.218   4.393  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.827  -3.793   7.367  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.998  -2.021   6.102  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.862  -3.094   5.309  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.926  -2.178   3.664  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.782  -2.137   2.499  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.301  -3.157   1.476  1.00  0.00           C  
ATOM    920  O   PRO A  62      -8.142  -3.089   1.069  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.644  -0.715   1.960  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.296  -0.264   2.436  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -8.142  -0.967   3.783  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.819  -2.343   2.767  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.705  -0.676   0.872  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.410  -0.084   2.412  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.658  -0.754   1.701  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -8.068   0.800   2.496  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -7.094  -1.187   3.989  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.562  -0.347   4.574  1.00  0.00           H  
ATOM    931  N   THR A  63     -10.181  -4.068   1.087  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.823  -5.088   0.116  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.762  -5.030  -1.090  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.523  -5.689  -2.101  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.830  -6.442   0.827  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.190  -6.624   1.213  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -9.068  -6.411   2.154  1.00  0.00           C  
ATOM    938  H   THR A  63     -11.122  -4.116   1.422  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.818  -4.875  -0.251  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.446  -7.226   0.176  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.603  -7.357   0.673  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -9.497  -7.143   2.837  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -8.019  -6.650   1.976  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -9.144  -5.416   2.593  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.812  -4.234  -0.944  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.789  -4.082  -2.009  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.418  -2.870  -2.866  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.713  -1.973  -2.407  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.205  -4.016  -1.432  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.412  -5.092  -0.364  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -14.441  -4.477   1.036  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -14.888  -5.505   2.077  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -16.266  -5.217   2.532  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.999  -3.701  -0.119  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.736  -4.975  -2.632  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.380  -3.031  -0.999  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.934  -4.146  -2.231  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -15.347  -5.621  -0.553  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -13.611  -5.829  -0.426  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -13.450  -4.102   1.293  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -15.118  -3.624   1.049  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -14.842  -6.508   1.651  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -14.207  -5.490   2.928  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -16.378  -5.371   3.528  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -16.532  -4.255   2.353  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.908  -2.883  -4.097  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.637  -1.797  -5.023  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.410  -0.563  -4.555  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.387  -0.681  -3.817  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.988  -2.179  -6.462  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.925  -3.973  -6.817  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.480  -3.617  -4.463  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.562  -1.617  -4.988  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.990  -1.813  -6.686  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.303  -1.665  -7.137  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.944   0.594  -5.003  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.579   1.849  -4.640  1.00  0.00           C  
ATOM    978  C   GLY A  66     -13.006   2.395  -3.331  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.877   3.607  -3.163  1.00  0.00           O  
ATOM    980  H   GLY A  66     -12.148   0.681  -5.603  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.435   2.578  -5.437  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.654   1.699  -4.536  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.677   1.474  -2.436  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -12.120   1.849  -1.147  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.678   2.333  -1.313  1.00  0.00           C  
ATOM    986  O   GLU A  67     -10.154   3.038  -0.452  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -12.196   0.684  -0.158  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.738   1.149   1.195  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.782  -0.008   2.195  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.785  -1.180   1.788  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -12.813   0.344   3.436  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.785   0.491  -2.581  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.746   2.665  -0.787  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.839  -0.099  -0.562  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -11.206   0.248  -0.027  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -12.110   1.949   1.587  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.739   1.562   1.068  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -13.625   0.900   3.613  1.00  0.00           H  
ATOM    999  N   CYS A  68     -10.078   1.936  -2.425  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.707   2.321  -2.714  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.721   3.301  -3.889  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -8.079   4.349  -3.835  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.825   1.104  -2.997  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.695   0.808  -1.588  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.511   1.363  -3.120  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.320   2.801  -1.815  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.447   0.225  -3.166  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -7.248   1.266  -3.908  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.459   2.926  -4.923  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.565   3.759  -6.109  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.732   4.735  -5.947  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.885   4.374  -6.176  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.683   2.898  -7.368  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.518   1.961  -7.582  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.261   2.401  -7.957  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.434   0.604  -7.469  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.464   1.347  -8.062  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -7.193   0.235  -7.760  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.978   2.072  -4.958  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.636   4.324  -6.178  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.601   2.313  -7.312  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.774   3.552  -8.235  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.998   3.352  -8.120  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.248  -0.064  -7.187  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.410   1.367  -8.342  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.391   5.954  -5.554  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.396   6.985  -5.360  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -11.140   8.132  -6.339  1.00  0.00           C  
ATOM   1029  O   LYS A  70     -10.090   8.772  -6.291  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -11.435   7.425  -3.895  1.00  0.00           C  
ATOM   1031  CG  LYS A  70     -10.049   7.859  -3.415  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      -9.189   6.646  -3.054  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      -8.882   6.618  -1.555  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      -7.765   5.689  -1.273  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.451   6.240  -5.370  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -12.366   6.544  -5.590  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70     -12.139   8.250  -3.777  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.799   6.606  -3.275  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      -9.556   8.440  -4.195  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -10.148   8.510  -2.547  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      -9.708   5.731  -3.340  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      -8.258   6.674  -3.619  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      -8.627   7.620  -1.212  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      -9.769   6.308  -1.002  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      -7.122   6.068  -0.586  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      -8.092   4.801  -0.910  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -12.116   8.357  -7.206  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -12.010   9.415  -8.196  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -13.355  10.135  -8.314  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -13.399  11.350  -8.500  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -11.492   8.858  -9.523  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -10.060   9.325  -9.793  1.00  0.00           C  
ATOM   1053  CD  LYS A  71      -9.706   9.178 -11.274  1.00  0.00           C  
ATOM   1054  CE  LYS A  71      -8.998  10.430 -11.795  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71      -7.801  10.059 -12.583  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -12.967   7.832  -7.239  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -11.268  10.127  -7.834  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -11.525   7.768  -9.502  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -12.143   9.180 -10.336  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71      -9.951  10.366  -9.491  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71      -9.364   8.743  -9.189  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71      -9.063   8.308 -11.413  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -10.612   9.000 -11.853  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71      -9.682  11.011 -12.414  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71      -8.707  11.065 -10.959  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71      -8.035   9.828 -13.542  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71      -7.122  10.811 -12.620  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       7.999   3.265   3.511  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.265   4.985   0.399  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.667   5.162   4.632  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       7.690   1.777   6.476  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.599   1.262   2.058  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.209   4.771   2.668  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.167   5.327   1.401  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.201   6.325   1.257  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      10.869   6.376   2.429  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.255   5.411   3.310  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.032   7.252   2.792  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.450   7.131   0.016  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.661   8.436  -0.045  1.00  0.00           C  
HETATM 1082  CGA HEC A 130      10.564   9.634   0.213  1.00  0.00           C  
HETATM 1083  O1A HEC A 130      11.669   9.648  -0.372  1.00  0.00           O  
HETATM 1084  O2A HEC A 130      10.133  10.512   0.990  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.001   3.425   5.170  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.031   4.286   5.505  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.363   4.150   6.904  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.539   3.213   7.418  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       8.689   2.758   6.343  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.433   4.929   7.612  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.481   2.708   8.830  1.00  0.00           C  
HETATM 1092  CBB HEC A 130       9.585   3.804   9.887  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       6.848   1.824   4.122  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       6.970   1.196   5.349  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.192  -0.020   5.369  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.600  -0.132   4.161  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.006   1.013   3.381  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.089  -0.956   6.538  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.688  -1.221   3.676  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.386  -1.337   4.464  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.126   3.146   1.606  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.135   2.252   1.241  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.725   2.488  -0.123  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.463   3.520  -0.586  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.336   3.933   0.487  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.671   1.706  -0.851  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.418   4.150  -1.948  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       6.764   3.195  -3.086  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       5.507   2.681  -3.772  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       4.679   3.536  -4.155  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       5.396   1.443  -3.901  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.794  -1.105   4.393  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.344  -0.032   6.458  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.974   1.246   1.962  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.322  -1.971   2.160  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.807  -3.378   6.586  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.342   0.324   4.232  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.279   0.590   5.215  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -6.194   1.615   4.771  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.817   1.971   3.525  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.665   1.170   3.185  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.445   2.997   2.627  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.339   2.153   5.580  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.963   2.535   7.009  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -7.491   3.918   7.363  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -8.513   3.968   8.082  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -6.864   4.898   6.908  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.278  -0.478   2.449  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.855   0.484   1.639  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -2.129   0.594   0.396  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -1.117  -0.297   0.447  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.205  -0.966   1.724  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.474   1.537  -0.720  1.00  0.00           C  
HETATM 1134  CAB HEC A 154      -0.074  -0.572  -0.597  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.696   0.666  -1.047  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.397  -2.412   4.342  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.468  -2.687   3.354  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.407  -3.756   3.773  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.013  -4.130   5.009  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -1.110  -3.296   5.367  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.533  -4.316   2.953  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.600  -5.202   5.880  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.099  -5.410   5.685  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.451  -1.596   6.130  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.888  -2.573   6.931  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.584  -2.648   8.194  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.565  -1.721   8.162  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.486  -1.064   6.879  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -3.244  -3.595   9.308  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.569  -1.401   9.231  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -5.194  -0.199  10.094  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -5.764  -0.334  11.499  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -5.167  -1.105  12.282  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -6.786   0.335  11.764  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.482  -1.616  -7.648  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -4.002  -0.389  -9.903  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.394  -2.417 -10.474  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.894  -2.808  -5.645  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.600  -0.417  -5.069  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -6.240  -1.418  -9.766  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -5.154  -0.925 -10.468  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.382  -1.044 -11.889  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.598  -1.605 -12.051  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -7.136  -1.840 -10.732  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -7.298  -1.940 -13.336  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.416  -0.609 -12.953  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -4.165   0.895 -12.987  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -2.722   1.202 -13.360  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -2.533   1.845 -14.415  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -1.834   0.788 -12.583  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.310  -2.354  -8.009  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.854  -2.774  -9.211  1.00  0.00           C  
HETATM 1173  C2B HEC A 168      -9.980  -3.646  -8.974  1.00  0.00           C  
HETATM 1174  C3B HEC A 168     -10.121  -3.757  -7.636  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -9.084  -2.954  -7.031  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.810  -4.288 -10.047  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -11.145  -4.550  -6.877  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -11.193  -6.027  -7.259  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.587  -1.732  -5.745  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.659  -2.249  -5.038  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.537  -1.925  -3.636  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.399  -1.215  -3.490  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.804  -1.092  -4.800  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.520  -2.325  -2.575  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.823  -0.643  -2.228  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.807  -1.618  -1.055  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.660  -0.627  -7.527  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -4.089  -0.192  -6.343  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.872   0.537  -6.613  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.704   0.547  -7.952  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.814  -0.177  -8.525  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.990   1.154  -5.566  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.591   1.176  -8.739  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -1.507   2.693  -8.592  1.00  0.00           C  
HETATM 1195  CGD HEC A 168      -0.185   3.223  -9.128  1.00  0.00           C  
HETATM 1196  O1D HEC A 168       0.344   2.586 -10.065  1.00  0.00           O  
HETATM 1197  O2D HEC A 168       0.272   4.255  -8.592  1.00  0.00           O  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       5.314  13.709   5.669  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.105  13.749   4.863  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.354  12.424   5.011  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.177  12.410   5.368  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.471  14.053   3.409  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.130  13.386   5.191  1.00  0.00           H  
ATOM      7  HA  ALA A   1       3.480  14.556   5.244  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.549  13.120   2.851  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.699  14.680   2.963  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       5.427  14.576   3.376  1.00  0.00           H  
ATOM     11  N   ASP A   2       4.066  11.343   4.728  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.481  10.016   4.825  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.471   9.825   3.692  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.566   8.866   2.927  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.743   9.835   6.153  1.00  0.00           C  
ATOM     16  CG  ASP A   2       3.089  10.864   7.231  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       2.228  11.639   7.675  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       4.318  10.852   7.622  1.00  0.00           O  
ATOM     19  H   ASP A   2       5.023  11.363   4.438  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.323   9.327   4.755  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.670   9.877   5.963  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.959   8.840   6.539  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       4.454  11.528   8.346  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.527  10.752   3.621  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.501  10.697   2.594  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.165  10.606   1.219  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.940  11.483   0.840  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.368  11.956   2.616  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.497  12.629   3.985  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.047  13.768   4.181  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -1.096  11.925   4.884  1.00  0.00           O  
ATOM     32  H   ASP A   3       1.458  11.528   4.247  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.093   9.814   2.830  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.044  12.677   1.911  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.366  11.697   2.261  1.00  0.00           H  
ATOM     36  HD2 ASP A   3      -0.422  11.467   5.465  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.838   9.536   0.509  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.393   9.319  -0.816  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.266   8.950  -1.783  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.530   8.056  -1.501  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.520   8.286  -0.762  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.729   8.832   0.000  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       2.896   7.810  -2.167  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.765   7.733   0.246  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.207   8.827   0.824  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.835  10.260  -1.144  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.160   7.416  -0.213  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       4.184   9.645  -0.567  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.405   9.250   0.952  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       3.457   8.592  -2.678  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       3.508   6.911  -2.094  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       1.989   7.587  -2.729  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       5.723   8.187   0.498  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       4.435   7.100   1.069  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       4.875   7.130  -0.655  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.235   9.657  -2.903  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.781   9.415  -3.912  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.198   8.530  -5.016  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.791   8.894  -5.650  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.324  10.745  -4.438  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.325  10.519  -5.573  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -1.952  11.566  -3.309  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.886  10.383  -3.125  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.602   8.882  -3.432  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.486  11.314  -4.839  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -1.957   9.731  -6.230  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -3.288  10.224  -5.156  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -2.443  11.441  -6.143  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -2.715  12.226  -3.721  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -2.407  10.894  -2.582  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -1.181  12.161  -2.821  1.00  0.00           H  
ATOM     72  N   LEU A   6      -0.834   7.384  -5.210  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.390   6.444  -6.225  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.234   6.628  -7.488  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.357   6.130  -7.566  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.406   5.016  -5.677  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.524   4.741  -4.494  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.093   3.483  -3.738  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.983   4.665  -4.949  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.637   7.095  -4.689  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.646   6.686  -6.464  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.425   4.775  -5.376  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.143   4.334  -6.486  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.448   5.577  -3.798  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       0.366   2.600  -4.316  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       0.593   3.452  -2.769  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -0.986   3.500  -3.589  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.639   4.857  -4.100  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.187   3.672  -5.349  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.162   5.412  -5.722  1.00  0.00           H  
ATOM     91  N   LYS A   7      -0.662   7.343  -8.445  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.348   7.598  -9.700  1.00  0.00           C  
ATOM     93  C   LYS A   7      -1.843   6.273 -10.285  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.093   5.301 -10.349  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.449   8.392 -10.650  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.202   9.805 -10.119  1.00  0.00           C  
ATOM     97  CD  LYS A   7       1.290  10.142 -10.129  1.00  0.00           C  
ATOM     98  CE  LYS A   7       1.995   9.548  -8.908  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       3.124  10.409  -8.491  1.00  0.00           N  
ATOM    100  H   LYS A   7       0.251   7.744  -8.373  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.214   8.222  -9.479  1.00  0.00           H  
ATOM    102  HB2 LYS A   7       0.502   7.875 -10.775  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -0.913   8.446 -11.635  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -0.746  10.527 -10.728  1.00  0.00           H  
ATOM    105  HG3 LYS A   7      -0.590   9.889  -9.104  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       1.747   9.756 -11.041  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.423  11.224 -10.139  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       1.286   9.444  -8.087  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       2.360   8.548  -9.142  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       3.957  10.237  -9.043  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       2.906  11.394  -8.588  1.00  0.00           H  
ATOM    112  N   ALA A   8      -3.102   6.279 -10.696  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -3.706   5.089 -11.273  1.00  0.00           C  
ATOM    114  C   ALA A   8      -4.627   5.498 -12.425  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.305   6.521 -12.349  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.445   4.312 -10.183  1.00  0.00           C  
ATOM    117  H   ALA A   8      -3.706   7.074 -10.641  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -2.902   4.466 -11.665  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -4.110   3.274 -10.185  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -4.235   4.759  -9.211  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -5.518   4.348 -10.375  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.621   4.676 -13.464  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.448   4.939 -14.630  1.00  0.00           C  
ATOM    124  C   LYS A   9      -6.874   4.457 -14.358  1.00  0.00           C  
ATOM    125  O   LYS A   9      -7.718   4.465 -15.253  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -4.820   4.323 -15.882  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -4.849   2.795 -15.815  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -4.974   2.187 -17.214  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -6.421   2.245 -17.709  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -6.821   0.945 -18.293  1.00  0.00           N  
ATOM    131  H   LYS A   9      -4.067   3.845 -13.518  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.470   6.018 -14.778  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.357   4.662 -16.768  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.790   4.667 -15.983  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -3.940   2.431 -15.337  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -5.686   2.470 -15.198  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -4.327   2.725 -17.907  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -4.633   1.152 -17.197  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -7.084   2.499 -16.882  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -6.525   3.032 -18.455  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -6.630   0.900 -19.288  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -6.328   0.169 -17.865  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.100   4.049 -13.118  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.410   3.565 -12.716  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.753   4.123 -11.333  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.434   3.466 -10.547  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.430   2.038 -12.628  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -7.719   1.552 -11.363  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -6.603   1.942 -11.058  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -8.425   0.683 -10.646  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.409   4.045 -12.395  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -9.094   3.915 -13.489  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -9.460   1.683 -12.629  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -7.945   1.613 -13.507  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.335   0.404 -10.952  1.00  0.00           H  
ATOM    156 HD22 ASN A  10      -8.045   0.307  -9.800  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.267   5.329 -11.080  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.514   5.983  -9.806  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.270   5.937  -8.916  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.760   4.860  -8.610  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.714   5.856 -11.725  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -8.806   7.019  -9.975  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.346   5.495  -9.298  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.817   7.119  -8.526  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.642   7.228  -7.677  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.905   6.506  -6.354  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.056   6.329  -5.958  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.324   8.691  -7.362  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.341   9.395  -6.462  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -6.074   9.658  -5.280  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -7.465   9.679  -7.029  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.237   7.991  -8.779  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -4.833   6.772  -8.248  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.345   8.740  -6.886  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -5.249   9.241  -8.300  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -7.408  10.575  -7.471  1.00  0.00           H  
ATOM    177  N   VAL A  13      -4.820   6.109  -5.707  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -4.919   5.410  -4.437  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.195   6.218  -3.358  1.00  0.00           C  
ATOM    180  O   VAL A  13      -3.015   6.533  -3.500  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.379   3.986  -4.580  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.514   3.214  -3.266  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -5.078   3.247  -5.724  1.00  0.00           C  
ATOM    184  H   VAL A  13      -3.887   6.257  -6.037  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -5.976   5.346  -4.179  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.319   4.052  -4.823  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -5.554   2.926  -3.118  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -3.891   2.320  -3.304  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -4.191   3.846  -2.439  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -5.216   2.201  -5.449  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -6.049   3.705  -5.912  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -4.466   3.309  -6.623  1.00  0.00           H  
ATOM    193  N   LYS A  14      -4.933   6.530  -2.303  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.377   7.295  -1.200  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.756   6.336  -0.182  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.468   5.589   0.487  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.437   8.223  -0.603  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.788   9.346   0.208  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -4.131   8.797   1.476  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -3.734   9.932   2.423  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -4.927  10.467   3.118  1.00  0.00           N  
ATOM    202  H   LYS A  14      -5.893   6.269  -2.195  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.587   7.927  -1.606  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -6.043   8.650  -1.402  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.109   7.650   0.035  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -4.042   9.856  -0.401  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -5.541  10.088   0.476  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -4.818   8.120   1.982  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -3.248   8.216   1.210  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -3.013   9.568   3.154  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -3.246  10.728   1.862  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -5.076  11.449   2.914  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -5.774   9.979   2.850  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.435   6.389  -0.097  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.709   5.534   0.827  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.059   6.359   1.940  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.207   7.213   1.706  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.615   4.832   0.022  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.312   3.953   0.866  1.00  0.00           C  
ATOM    220  CD1 PHE A  15      -0.196   2.898   1.558  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       1.642   4.228   0.924  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       0.663   2.083   2.341  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       2.502   3.412   1.707  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       1.994   2.357   2.399  1.00  0.00           C  
ATOM    225  H   PHE A  15      -1.863   6.999  -0.645  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.431   4.844   1.264  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -1.081   4.216  -0.747  1.00  0.00           H  
ATOM    228  HB3 PHE A  15      -0.016   5.584  -0.491  1.00  0.00           H  
ATOM    229  HD1 PHE A  15      -1.263   2.678   1.511  1.00  0.00           H  
ATOM    230  HD2 PHE A  15       2.049   5.073   0.370  1.00  0.00           H  
ATOM    231  HE1 PHE A  15       0.257   1.237   2.895  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       3.568   3.632   1.754  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.654   1.732   3.000  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.486   6.078   3.173  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -1.006   6.733   4.371  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.287   6.075   4.831  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.223   5.058   5.520  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -2.118   6.532   5.399  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.801   5.285   4.964  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.486   5.080   3.484  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -0.838   7.796   4.196  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.737   6.503   6.420  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -2.858   7.325   5.286  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.155   4.641   5.561  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.850   5.100   5.194  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -2.115   4.071   3.302  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.377   5.271   2.887  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.416   6.653   4.448  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.705   6.103   4.831  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.026   6.503   6.272  1.00  0.00           C  
ATOM    251  O   HIS A  17       4.122   6.983   6.557  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.793   6.527   3.841  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.136   5.884   4.091  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.991   6.302   5.096  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.760   4.850   3.459  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.079   5.547   5.059  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.935   4.648   4.044  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.459   7.479   3.887  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.612   5.018   4.776  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.466   6.281   2.831  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.906   7.610   3.885  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.818   7.047   5.740  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.362   4.285   2.616  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.939   5.629   5.724  1.00  0.00           H  
ATOM    265  N   LYS A  18       2.050   6.292   7.142  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.215   6.624   8.547  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.618   5.507   9.405  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.347   4.787  10.087  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.628   8.006   8.842  1.00  0.00           C  
ATOM    270  CG  LYS A  18       1.557   8.261  10.350  1.00  0.00           C  
ATOM    271  CD  LYS A  18       2.900   8.763  10.884  1.00  0.00           C  
ATOM    272  CE  LYS A  18       2.727   9.451  12.240  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       3.603  10.641  12.332  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.162   5.901   6.902  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.285   6.680   8.747  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.239   8.774   8.369  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       0.630   8.082   8.410  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.780   8.995  10.562  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       1.277   7.342  10.865  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       3.592   7.926  10.983  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       3.342   9.459  10.172  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.687   9.747  12.374  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       2.967   8.753  13.042  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       4.507  10.417  12.734  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.781  11.053  11.423  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.300   5.397   9.343  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.403   4.379  10.106  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.193   3.006   9.786  1.00  0.00           C  
ATOM    289  O   ALA A  19       0.077   2.075  10.581  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.900   4.451   9.797  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.285   5.986   8.786  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.252   4.594  11.164  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.417   4.945  10.619  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.054   5.016   8.878  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.294   3.443   9.674  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.818   2.925   8.621  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.432   1.681   8.186  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.784   1.507   8.880  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.495   0.536   8.627  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.537   1.632   6.661  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.241   1.290   5.966  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.675   2.250   5.572  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.283   0.085   5.600  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.700   1.640   4.996  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.456   0.298   5.015  1.00  0.00           N  
ATOM    306  H   HIS A  20       0.908   3.687   7.980  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.766   0.877   8.500  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.887   2.599   6.299  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.291   0.896   6.383  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.579   3.237   5.701  1.00  0.00           H  
ATOM    311  HD2 HIS A  20       0.182  -0.887   5.760  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.583   2.125   4.580  1.00  0.00           H  
ATOM    313  N   GLN A  21       3.099   2.464   9.741  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.353   2.428  10.473  1.00  0.00           C  
ATOM    315  C   GLN A  21       4.142   1.817  11.860  1.00  0.00           C  
ATOM    316  O   GLN A  21       4.823   0.862  12.232  1.00  0.00           O  
ATOM    317  CB  GLN A  21       4.967   3.826  10.578  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.356   4.359   9.198  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.500   5.882   9.219  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       5.098   6.556  10.153  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       6.094   6.384   8.140  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.515   3.250   9.941  1.00  0.00           H  
ATOM    323  HA  GLN A  21       5.014   1.791   9.885  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.255   4.505  11.047  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       5.846   3.794  11.221  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       6.296   3.906   8.881  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.601   4.071   8.467  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       6.400   5.775   7.408  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       6.233   7.371   8.060  1.00  0.00           H  
ATOM    330  N   LYS A  22       3.196   2.392  12.587  1.00  0.00           N  
ATOM    331  CA  LYS A  22       2.886   1.916  13.925  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.253   0.526  13.832  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.328  -0.258  14.778  1.00  0.00           O  
ATOM    334  CB  LYS A  22       2.023   2.936  14.670  1.00  0.00           C  
ATOM    335  CG  LYS A  22       2.844   4.167  15.061  1.00  0.00           C  
ATOM    336  CD  LYS A  22       3.282   4.090  16.525  1.00  0.00           C  
ATOM    337  CE  LYS A  22       2.869   5.351  17.288  1.00  0.00           C  
ATOM    338  NZ  LYS A  22       3.021   5.148  18.746  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.647   3.168  12.277  1.00  0.00           H  
ATOM    340  HA  LYS A  22       3.827   1.832  14.467  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       1.185   3.238  14.042  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       1.601   2.477  15.564  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       3.721   4.243  14.419  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       2.252   5.068  14.901  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       2.838   3.214  16.997  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       4.364   3.967  16.579  1.00  0.00           H  
ATOM    347  HE2 LYS A  22       3.480   6.194  16.966  1.00  0.00           H  
ATOM    348  HE3 LYS A  22       1.834   5.601  17.055  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22       3.838   4.589  18.968  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22       3.122   6.026  19.243  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.646   0.262  12.685  1.00  0.00           N  
ATOM    352  CA  ALA A  23       1.001  -1.020  12.457  1.00  0.00           C  
ATOM    353  C   ALA A  23       2.049  -2.040  12.008  1.00  0.00           C  
ATOM    354  O   ALA A  23       1.897  -3.237  12.248  1.00  0.00           O  
ATOM    355  CB  ALA A  23      -0.124  -0.851  11.434  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.590   0.905  11.921  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.569  -1.347  13.403  1.00  0.00           H  
ATOM    358  HB1 ALA A  23      -0.874  -0.165  11.828  1.00  0.00           H  
ATOM    359  HB2 ALA A  23       0.285  -0.449  10.507  1.00  0.00           H  
ATOM    360  HB3 ALA A  23      -0.585  -1.819  11.238  1.00  0.00           H  
ATOM    361  N   VAL A  24       3.088  -1.530  11.365  1.00  0.00           N  
ATOM    362  CA  VAL A  24       4.161  -2.382  10.881  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.503  -1.681  11.102  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.227  -1.347  10.167  1.00  0.00           O  
ATOM    365  CB  VAL A  24       3.914  -2.752   9.417  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       5.018  -3.672   8.891  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.536  -3.391   9.237  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.204  -0.555  11.174  1.00  0.00           H  
ATOM    369  HA  VAL A  24       4.143  -3.299  11.468  1.00  0.00           H  
ATOM    370  HB  VAL A  24       3.937  -1.833   8.830  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       5.856  -3.070   8.539  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       5.354  -4.331   9.691  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       4.630  -4.270   8.066  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       2.366  -3.598   8.180  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       2.491  -4.323   9.801  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       1.768  -2.708   9.602  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.821  -1.464  12.381  1.00  0.00           N  
ATOM    378  CA  PRO A  25       7.040  -0.819  12.819  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.210  -1.317  11.983  1.00  0.00           C  
ATOM    380  O   PRO A  25       9.191  -0.589  11.842  1.00  0.00           O  
ATOM    381  CB  PRO A  25       7.197  -1.232  14.281  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.752  -1.355  14.736  1.00  0.00           C  
ATOM    383  CD  PRO A  25       4.993  -1.843  13.505  1.00  0.00           C  
ATOM    384  HA  PRO A  25       6.961   0.265  12.737  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.695  -2.195  14.388  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.741  -0.454  14.817  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.360  -1.856  15.621  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.702  -0.272  14.851  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.841  -2.922  13.544  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       4.035  -1.328  13.432  1.00  0.00           H  
ATOM    391  N   ASP A  26       8.091  -2.526  11.456  1.00  0.00           N  
ATOM    392  CA  ASP A  26       9.151  -3.096  10.642  1.00  0.00           C  
ATOM    393  C   ASP A  26       9.086  -2.500   9.235  1.00  0.00           C  
ATOM    394  O   ASP A  26       8.120  -2.724   8.506  1.00  0.00           O  
ATOM    395  CB  ASP A  26       8.998  -4.613  10.520  1.00  0.00           C  
ATOM    396  CG  ASP A  26      10.066  -5.306   9.672  1.00  0.00           C  
ATOM    397  OD1 ASP A  26      10.939  -4.650   9.084  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       9.976  -6.592   9.625  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.289  -3.112  11.576  1.00  0.00           H  
ATOM    400  HA  ASP A  26      10.077  -2.843  11.160  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       9.012  -5.047  11.520  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       8.018  -4.831  10.093  1.00  0.00           H  
ATOM    403  HD2 ASP A  26      10.211  -6.983  10.515  1.00  0.00           H  
ATOM    404  N   CYS A  27      10.125  -1.751   8.895  1.00  0.00           N  
ATOM    405  CA  CYS A  27      10.197  -1.121   7.588  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.807  -2.122   6.604  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.695  -1.953   5.391  1.00  0.00           O  
ATOM    408  CB  CYS A  27      10.989   0.188   7.634  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.800   1.145   9.182  1.00  0.00           S  
ATOM    410  H   CYS A  27      10.906  -1.574   9.493  1.00  0.00           H  
ATOM    411  HA  CYS A  27       9.175  -0.872   7.303  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      12.045  -0.038   7.490  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.679   0.813   6.797  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.439  -3.143   7.165  1.00  0.00           N  
ATOM    415  CA  LYS A  28      12.066  -4.172   6.352  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.988  -5.101   5.792  1.00  0.00           C  
ATOM    417  O   LYS A  28      11.283  -5.989   4.994  1.00  0.00           O  
ATOM    418  CB  LYS A  28      13.150  -4.898   7.151  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.236  -3.924   7.614  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.625  -4.554   7.494  1.00  0.00           C  
ATOM    421  CE  LYS A  28      16.395  -4.438   8.811  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      17.436  -5.487   8.896  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.525  -3.273   8.152  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.560  -3.673   5.518  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.703  -5.389   8.016  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.596  -5.680   6.537  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      14.191  -3.014   7.016  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      14.052  -3.635   8.649  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      15.530  -5.603   7.215  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      16.183  -4.061   6.698  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      16.855  -3.453   8.885  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      15.707  -4.532   9.651  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      17.153  -6.342   8.430  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      18.307  -5.193   8.466  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.761  -4.865   6.232  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.637  -5.670   5.785  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.387  -5.408   4.298  1.00  0.00           C  
ATOM    438  O   LYS A  29       8.326  -6.343   3.501  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.413  -5.420   6.668  1.00  0.00           C  
ATOM    440  CG  LYS A  29       7.294  -6.488   7.756  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.859  -7.830   7.163  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.740  -8.460   7.994  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       6.256  -9.606   8.774  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.530  -4.141   6.882  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.915  -6.717   5.909  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.487  -4.434   7.127  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.512  -5.418   6.054  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       8.252  -6.604   8.263  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.573  -6.168   8.508  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.519  -7.685   6.137  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.712  -8.507   7.123  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       5.315  -7.715   8.667  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       4.935  -8.791   7.338  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       5.511 -10.220   9.085  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       6.898 -10.175   8.234  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.250  -4.132   3.970  1.00  0.00           N  
ATOM    457  CA  CYS A  30       8.008  -3.734   2.594  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.352  -3.391   1.950  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.693  -3.922   0.894  1.00  0.00           O  
ATOM    460  CB  CYS A  30       7.019  -2.570   2.506  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.600  -2.869   3.622  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.301  -3.377   4.625  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.548  -4.589   2.097  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.516  -1.639   2.778  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.668  -2.457   1.480  1.00  0.00           H  
ATOM    466  N   HIS A  31      10.081  -2.504   2.612  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.380  -2.084   2.118  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.388  -3.223   2.288  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.839  -3.496   3.399  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.828  -0.789   2.800  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.894   0.377   2.577  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.650   0.913   1.325  1.00  0.00           N  
ATOM    473  CD2 HIS A  31      10.148   1.102   3.459  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.795   1.916   1.460  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.485   2.032   2.783  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.797  -2.077   3.471  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.258  -1.874   1.055  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.921  -0.968   3.871  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.820  -0.522   2.434  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      11.051   0.598   0.465  1.00  0.00           H  
ATOM    481  HD2 HIS A  31      10.104   0.944   4.537  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.406   2.539   0.654  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.710  -3.856   1.171  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.656  -4.960   1.182  1.00  0.00           C  
ATOM    485  C   GLU A  32      15.089  -4.432   1.087  1.00  0.00           C  
ATOM    486  O   GLU A  32      15.950  -4.817   1.876  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.360  -5.948   0.052  1.00  0.00           C  
ATOM    488  CG  GLU A  32      12.460  -7.085   0.540  1.00  0.00           C  
ATOM    489  CD  GLU A  32      11.194  -7.188  -0.314  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      11.101  -8.070  -1.180  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      10.287  -6.309  -0.052  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.338  -3.628   0.271  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.508  -5.458   2.140  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.877  -5.426  -0.775  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      14.294  -6.358  -0.332  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      13.006  -8.027   0.502  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      12.187  -6.916   1.582  1.00  0.00           H  
ATOM    498  HE2 GLU A  32      10.358  -5.542  -0.690  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.300  -3.557   0.114  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.614  -2.972  -0.094  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.715  -1.664   0.692  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.468  -0.766   0.316  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.899  -2.815  -1.589  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.940  -4.177  -2.286  1.00  0.00           C  
ATOM    505  CD  LYS A  33      18.172  -4.296  -3.186  1.00  0.00           C  
ATOM    506  CE  LYS A  33      17.809  -4.931  -4.529  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      19.011  -5.057  -5.384  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.594  -3.249  -0.523  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.349  -3.672   0.303  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      16.131  -2.192  -2.047  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.851  -2.302  -1.729  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      16.953  -4.971  -1.539  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      16.037  -4.313  -2.880  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      18.602  -3.308  -3.351  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      18.933  -4.896  -2.688  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      17.368  -5.914  -4.366  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      17.058  -4.325  -5.035  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      19.152  -4.237  -5.964  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      19.856  -5.178  -4.836  1.00  0.00           H  
ATOM    520  N   GLY A  34      15.947  -1.597   1.769  1.00  0.00           N  
ATOM    521  CA  GLY A  34      15.941  -0.413   2.612  1.00  0.00           C  
ATOM    522  C   GLY A  34      14.909   0.604   2.121  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.301   0.458   1.063  1.00  0.00           O  
ATOM    524  H   GLY A  34      15.337  -2.331   2.068  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      15.717  -0.696   3.641  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      16.931   0.041   2.614  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.723   1.653   2.925  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.799   2.734   2.657  1.00  0.00           C  
ATOM    529  C   PRO A  35      14.054   3.289   1.263  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.213   3.375   0.861  1.00  0.00           O  
ATOM    531  CB  PRO A  35      14.100   3.781   3.727  1.00  0.00           C  
ATOM    532  CG  PRO A  35      15.527   3.372   4.327  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.421   1.856   4.177  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.766   2.395   2.738  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      14.108   4.794   3.324  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      13.371   3.691   4.532  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      16.013   3.787   3.444  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      16.059   3.662   5.233  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.410   1.397   4.163  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      14.823   1.445   4.990  1.00  0.00           H  
ATOM    541  N   GLY A  36      12.988   3.647   0.563  1.00  0.00           N  
ATOM    542  CA  GLY A  36      13.121   4.187  -0.780  1.00  0.00           C  
ATOM    543  C   GLY A  36      12.090   3.567  -1.725  1.00  0.00           C  
ATOM    544  O   GLY A  36      11.254   2.770  -1.301  1.00  0.00           O  
ATOM    545  H   GLY A  36      12.048   3.573   0.897  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      12.992   5.269  -0.755  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      14.126   3.994  -1.155  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.183   3.957  -2.988  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.268   3.449  -3.997  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.409   1.928  -4.087  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.477   1.383  -3.816  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.489   4.167  -5.330  1.00  0.00           C  
ATOM    553  CG  LYS A  37      10.683   5.466  -5.393  1.00  0.00           C  
ATOM    554  CD  LYS A  37      11.595   6.685  -5.239  1.00  0.00           C  
ATOM    555  CE  LYS A  37      11.614   7.521  -6.520  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      10.367   8.309  -6.643  1.00  0.00           N  
ATOM    557  H   LYS A  37      12.865   4.605  -3.324  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.256   3.684  -3.668  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      12.549   4.386  -5.459  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      11.197   3.513  -6.152  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      10.152   5.523  -6.343  1.00  0.00           H  
ATOM    562  HG3 LYS A  37       9.929   5.469  -4.605  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      11.251   7.298  -4.405  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      12.607   6.359  -4.998  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      12.475   8.190  -6.512  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      11.726   6.868  -7.385  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37      10.008   8.595  -5.740  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      10.504   9.154  -7.186  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.314   1.286  -4.469  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.302  -0.161  -4.598  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.269  -0.536  -6.081  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.331  -0.182  -6.793  1.00  0.00           O  
ATOM    573  CB  ILE A  38       9.153  -0.762  -3.786  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.235  -0.333  -2.319  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       9.111  -2.283  -3.937  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.944  -0.679  -1.574  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.449   1.737  -4.687  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.231  -0.535  -4.168  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.215  -0.373  -4.182  1.00  0.00           H  
ATOM    580 HG12 ILE A  38      10.080  -0.827  -1.839  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.417   0.740  -2.260  1.00  0.00           H  
ATOM    582 HG21 ILE A  38       9.851  -2.734  -3.276  1.00  0.00           H  
ATOM    583 HG22 ILE A  38       8.118  -2.648  -3.673  1.00  0.00           H  
ATOM    584 HG23 ILE A  38       9.334  -2.552  -4.970  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       7.894  -1.756  -1.415  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       7.933  -0.169  -0.610  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       7.086  -0.358  -2.164  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.304  -1.248  -6.502  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.405  -1.675  -7.887  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.582  -2.945  -8.112  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.656  -3.885  -7.323  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.865  -1.889  -8.289  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.461  -3.099  -7.567  1.00  0.00           C  
ATOM    594  CD  GLU A  39      14.842  -2.770  -6.995  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      15.520  -1.861  -7.496  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      15.205  -3.498  -5.994  1.00  0.00           O  
ATOM    597  H   GLU A  39      12.062  -1.532  -5.915  1.00  0.00           H  
ATOM    598  HA  GLU A  39      10.989  -0.855  -8.474  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      12.931  -2.036  -9.367  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      13.446  -0.997  -8.053  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      12.795  -3.411  -6.762  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      13.540  -3.938  -8.258  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      15.420  -4.424  -6.304  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.816  -2.931  -9.193  1.00  0.00           N  
ATOM    605  CA  GLY A  40       8.979  -4.070  -9.532  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.516  -3.800  -9.178  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.612  -4.204  -9.908  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.761  -2.162  -9.830  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       9.066  -4.284 -10.598  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.329  -4.954  -9.000  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.327  -3.119  -8.057  1.00  0.00           N  
ATOM    612  CA  PHE A  41       5.988  -2.791  -7.598  1.00  0.00           C  
ATOM    613  C   PHE A  41       5.080  -2.421  -8.772  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.563  -2.079  -9.851  1.00  0.00           O  
ATOM    615  CB  PHE A  41       6.119  -1.582  -6.669  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.796  -1.132  -6.045  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       4.301  -1.782  -4.958  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       4.116  -0.081  -6.576  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       3.074  -1.365  -4.379  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       2.889   0.337  -5.997  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.394  -0.314  -4.910  1.00  0.00           C  
ATOM    622  H   PHE A  41       8.068  -2.794  -7.469  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.592  -3.675  -7.098  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.821  -1.823  -5.872  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.545  -0.750  -7.229  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.846  -2.625  -4.532  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       4.513   0.441  -7.447  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       2.677  -1.886  -3.508  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       2.344   1.179  -6.423  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.452   0.007  -4.465  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.782  -2.502  -8.523  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.802  -2.180  -9.546  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.422  -2.728  -9.176  1.00  0.00           C  
ATOM    634  O   GLY A  42       1.122  -2.920  -7.998  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.397  -2.780  -7.643  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.746  -1.099  -9.674  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       3.118  -2.598 -10.502  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.619  -2.964 -10.203  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.722  -3.485 -10.000  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.636  -4.841  -9.295  1.00  0.00           C  
ATOM    641  O   LYS A  43      -0.866  -4.934  -8.091  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.486  -3.528 -11.325  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -2.994  -3.631 -11.085  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.642  -4.600 -12.075  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -4.810  -3.936 -12.807  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -5.161  -4.701 -14.025  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.871  -2.805 -11.158  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.248  -2.789  -9.347  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.267  -2.632 -11.905  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.150  -4.380 -11.915  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.181  -3.967 -10.065  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.449  -2.645 -11.184  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -2.900  -4.937 -12.798  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -3.996  -5.484 -11.545  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -5.675  -3.877 -12.146  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -4.544  -2.914 -13.077  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -4.833  -5.660 -13.978  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -6.163  -4.741 -14.173  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.304  -5.858 -10.077  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.185  -7.204  -9.543  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.356  -7.161  -8.112  1.00  0.00           C  
ATOM    662  O   GLU A  44      -0.049  -7.959  -7.268  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.701  -8.073 -10.438  1.00  0.00           C  
ATOM    664  CG  GLU A  44      -0.068  -8.551 -11.672  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.237  -7.615 -11.986  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -1.045  -6.581 -12.643  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -2.379  -7.995 -11.521  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.119  -5.774 -11.056  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.198  -7.607  -9.544  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.577  -7.505 -10.749  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       1.061  -8.933  -9.874  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.605  -8.598 -12.528  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.441  -9.561 -11.503  1.00  0.00           H  
ATOM    674  HE2 GLU A  44      -3.000  -7.214 -11.459  1.00  0.00           H  
ATOM    675  N   MET A  45       1.262  -6.222  -7.884  1.00  0.00           N  
ATOM    676  CA  MET A  45       1.862  -6.065  -6.570  1.00  0.00           C  
ATOM    677  C   MET A  45       0.851  -5.504  -5.569  1.00  0.00           C  
ATOM    678  O   MET A  45       0.578  -6.125  -4.542  1.00  0.00           O  
ATOM    679  CB  MET A  45       3.063  -5.122  -6.666  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.167  -5.539  -5.693  1.00  0.00           C  
ATOM    681  SD  MET A  45       5.219  -6.766  -6.450  1.00  0.00           S  
ATOM    682  CE  MET A  45       6.488  -6.899  -5.203  1.00  0.00           C  
ATOM    683  H   MET A  45       1.585  -5.577  -8.576  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.167  -7.067  -6.266  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.451  -5.125  -7.685  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.747  -4.102  -6.449  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.758  -4.669  -5.406  1.00  0.00           H  
ATOM    688  HG3 MET A  45       3.726  -5.939  -4.780  1.00  0.00           H  
ATOM    689  HE1 MET A  45       6.902  -7.908  -5.211  1.00  0.00           H  
ATOM    690  HE2 MET A  45       7.280  -6.180  -5.412  1.00  0.00           H  
ATOM    691  HE3 MET A  45       6.058  -6.691  -4.223  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.322  -4.336  -5.902  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.653  -3.684  -5.045  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.769  -4.674  -4.704  1.00  0.00           C  
ATOM    695  O   ALA A  46      -2.097  -4.867  -3.535  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -1.181  -2.425  -5.737  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.549  -3.838  -6.739  1.00  0.00           H  
ATOM    698  HA  ALA A  46      -0.145  -3.392  -4.126  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -2.191  -2.609  -6.104  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -1.198  -1.600  -5.026  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -0.531  -2.171  -6.574  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.322  -5.274  -5.748  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.395  -6.239  -5.574  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.832  -7.529  -4.973  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.504  -8.198  -4.189  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -4.134  -6.473  -6.893  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.680  -5.214  -7.522  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.833  -5.065  -8.890  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -5.108  -4.048  -6.958  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.331  -3.860  -9.126  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.500  -3.231  -7.928  1.00  0.00           N  
ATOM    712  H   HIS A  47      -2.050  -5.111  -6.696  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -4.101  -5.799  -4.871  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.456  -6.955  -7.597  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -4.957  -7.166  -6.718  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.607  -5.750  -9.582  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -5.125  -3.826  -5.891  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.564  -3.444 -10.106  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.605  -7.840  -5.364  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -0.944  -9.037  -4.873  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.451  -8.843  -3.438  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.153  -8.267  -2.609  1.00  0.00           O  
ATOM    723  H   GLY A  48      -1.065  -7.291  -6.002  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.635  -9.880  -4.913  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      -0.103  -9.284  -5.521  1.00  0.00           H  
ATOM    726  N   LYS A  49       0.754  -9.334  -3.189  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.350  -9.222  -1.869  1.00  0.00           C  
ATOM    728  C   LYS A  49       2.017  -7.852  -1.730  1.00  0.00           C  
ATOM    729  O   LYS A  49       3.132  -7.749  -1.222  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.296 -10.395  -1.606  1.00  0.00           C  
ATOM    731  CG  LYS A  49       1.679 -11.385  -0.615  1.00  0.00           C  
ATOM    732  CD  LYS A  49       2.576 -12.611  -0.435  1.00  0.00           C  
ATOM    733  CE  LYS A  49       2.438 -13.190   0.975  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       3.165 -12.350   1.953  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.319  -9.801  -3.869  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.543  -9.289  -1.139  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       2.518 -10.905  -2.543  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       3.242 -10.024  -1.213  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       1.530 -10.895   0.348  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       0.697 -11.697  -0.970  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       2.312 -13.370  -1.171  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       3.615 -12.337  -0.619  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       1.385 -13.248   1.249  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       2.830 -14.206   0.997  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       3.033 -12.675   2.905  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       4.165 -12.345   1.781  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.305  -6.833  -2.190  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.814  -5.474  -2.124  1.00  0.00           C  
ATOM    749  C   GLY A  50       0.957  -4.613  -1.194  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.466  -4.026  -0.240  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.398  -6.925  -2.602  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.844  -5.484  -1.768  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.826  -5.037  -3.122  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.330  -4.564  -1.505  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.263  -3.784  -0.709  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.343  -4.726  -0.174  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.244  -5.215   0.951  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -1.862  -2.627  -1.511  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.644  -1.407  -2.124  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.737  -5.044  -2.282  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.689  -3.349   0.109  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.405  -3.037  -2.363  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.591  -2.109  -0.887  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.349  -4.953  -1.004  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.447  -5.829  -0.629  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.884  -7.098   0.013  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.336  -7.512   1.080  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.353  -6.098  -1.831  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.251  -4.893  -2.122  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.639  -5.342  -2.582  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.705  -5.446  -4.107  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -7.433  -6.833  -4.544  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.422  -4.552  -1.917  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -5.045  -5.302   0.115  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.745  -6.323  -2.707  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -5.969  -6.976  -1.638  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.341  -4.278  -1.227  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -5.792  -4.271  -2.891  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -7.879  -6.308  -2.138  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.389  -4.634  -2.230  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -8.689  -5.134  -4.457  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -6.978  -4.768  -4.555  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -6.470  -7.102  -4.379  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -8.013  -7.506  -4.055  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.905  -7.681  -0.663  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.276  -8.895  -0.172  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.236  -8.912   1.357  1.00  0.00           C  
ATOM    788  O   GLY A  53      -2.896  -9.735   1.990  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.543  -7.338  -1.530  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.823  -9.765  -0.535  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.262  -8.969  -0.567  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.455  -7.994   1.908  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.321  -7.893   3.351  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.716  -7.709   3.951  1.00  0.00           C  
ATOM    795  O   CYS A  54      -3.057  -8.349   4.945  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.373  -6.762   3.753  1.00  0.00           C  
ATOM    797  SG  CYS A  54      -0.059  -6.819   5.555  1.00  0.00           S  
ATOM    798  H   CYS A  54      -0.922  -7.328   1.386  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.874  -8.828   3.690  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.567  -6.853   3.209  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.806  -5.799   3.481  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.485  -6.831   3.324  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.835  -6.555   3.784  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.607  -7.868   3.926  1.00  0.00           C  
ATOM    805  O   HIS A  55      -5.876  -8.317   5.039  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.530  -5.555   2.858  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -4.973  -4.154   2.938  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.470  -3.105   2.184  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -3.958  -3.640   3.690  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.778  -2.014   2.476  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -3.840  -2.348   3.409  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.199  -6.315   2.516  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.742  -6.090   4.765  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.449  -5.910   1.830  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.592  -5.527   3.102  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.225  -3.161   1.529  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.346  -4.196   4.400  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -4.930  -1.024   2.047  1.00  0.00           H  
ATOM    819  N   GLU A  56      -5.943  -8.447   2.782  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.679  -9.699   2.765  1.00  0.00           C  
ATOM    821  C   GLU A  56      -5.942 -10.759   3.586  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.546 -11.734   4.033  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -6.911 -10.179   1.331  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.745  -9.781   0.424  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.496 -10.845  -0.647  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -6.393 -11.137  -1.451  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -4.319 -11.373  -0.628  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.720  -8.075   1.881  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.641  -9.476   3.227  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -7.030 -11.263   1.321  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.838  -9.753   0.946  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -5.959  -8.824  -0.051  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.844  -9.645   1.023  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -4.043 -11.559   0.316  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.648 -10.534   3.760  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.823 -11.457   4.519  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.296 -11.520   5.973  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.544 -12.602   6.502  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.346 -11.066   4.439  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.555 -12.077   3.607  1.00  0.00           C  
ATOM    841  CD  GLU A  57      -1.858 -13.509   4.051  1.00  0.00           C  
ATOM    842  OE1 GLU A  57      -1.521 -13.892   5.181  1.00  0.00           O  
ATOM    843  OE2 GLU A  57      -2.468 -14.234   3.175  1.00  0.00           O  
ATOM    844  H   GLU A  57      -4.165  -9.739   3.393  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -3.961 -12.428   4.043  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -2.253 -10.074   3.997  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -1.926 -11.008   5.443  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -1.803 -11.959   2.552  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -0.488 -11.880   3.707  1.00  0.00           H  
ATOM    850  HE2 GLU A  57      -3.164 -13.690   2.706  1.00  0.00           H  
ATOM    851  N   MET A  58      -4.406 -10.346   6.576  1.00  0.00           N  
ATOM    852  CA  MET A  58      -4.845 -10.253   7.958  1.00  0.00           C  
ATOM    853  C   MET A  58      -6.344  -9.958   8.039  1.00  0.00           C  
ATOM    854  O   MET A  58      -6.899  -9.840   9.131  1.00  0.00           O  
ATOM    855  CB  MET A  58      -4.067  -9.144   8.668  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.562  -9.415   8.625  1.00  0.00           C  
ATOM    857  SD  MET A  58      -1.966  -9.812  10.261  1.00  0.00           S  
ATOM    858  CE  MET A  58      -1.864  -8.172  10.959  1.00  0.00           C  
ATOM    859  H   MET A  58      -4.203  -9.470   6.138  1.00  0.00           H  
ATOM    860  HA  MET A  58      -4.635 -11.229   8.398  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -4.281  -8.185   8.195  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -4.397  -9.068   9.704  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -2.352 -10.239   7.943  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -2.037  -8.541   8.240  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -1.613  -7.458  10.174  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -2.823  -7.904  11.401  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -1.091  -8.152  11.728  1.00  0.00           H  
ATOM    868  N   LYS A  59      -6.957  -9.848   6.870  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -8.381  -9.569   6.795  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.639  -8.129   7.243  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.788  -7.722   7.407  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -9.174 -10.611   7.586  1.00  0.00           C  
ATOM    873  CG  LYS A  59      -9.778 -11.664   6.655  1.00  0.00           C  
ATOM    874  CD  LYS A  59     -10.913 -11.071   5.819  1.00  0.00           C  
ATOM    875  CE  LYS A  59     -12.179 -11.923   5.931  1.00  0.00           C  
ATOM    876  NZ  LYS A  59     -13.387 -11.078   5.792  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.498  -9.945   5.987  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.677  -9.663   5.750  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -8.522 -11.094   8.314  1.00  0.00           H  
ATOM    880  HB3 LYS A  59      -9.968 -10.119   8.148  1.00  0.00           H  
ATOM    881  HG2 LYS A  59      -9.004 -12.058   5.996  1.00  0.00           H  
ATOM    882  HG3 LYS A  59     -10.153 -12.502   7.242  1.00  0.00           H  
ATOM    883  HD2 LYS A  59     -11.124 -10.055   6.154  1.00  0.00           H  
ATOM    884  HD3 LYS A  59     -10.606 -11.005   4.776  1.00  0.00           H  
ATOM    885  HE2 LYS A  59     -12.176 -12.693   5.159  1.00  0.00           H  
ATOM    886  HE3 LYS A  59     -12.196 -12.435   6.893  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59     -14.218 -11.630   5.614  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59     -13.568 -10.534   6.628  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.550  -7.397   7.429  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.644  -6.011   7.855  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.279  -5.096   6.685  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.451  -5.453   5.847  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.795  -5.777   9.107  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -7.142  -6.788  10.202  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -7.258  -6.102  11.564  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -8.724  -5.909  11.958  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      -9.380  -4.937  11.056  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.619  -7.735   7.293  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.682  -5.824   8.130  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.738  -5.858   8.855  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -6.957  -4.765   9.477  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -8.082  -7.284   9.959  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -6.376  -7.562  10.244  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -6.750  -6.700  12.321  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -6.756  -5.135  11.533  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      -9.247  -6.865  11.915  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -8.787  -5.557  12.988  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      -9.742  -4.135  11.559  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      -8.741  -4.579  10.354  1.00  0.00           H  
ATOM    910  N   GLY A  61      -7.913  -3.933   6.664  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.666  -2.964   5.610  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.651  -3.148   4.454  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.333  -4.163   4.333  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.585  -3.650   7.349  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.754  -1.955   6.011  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.645  -3.073   5.244  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.710  -2.127   3.595  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.569  -2.089   2.432  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.107  -3.129   1.421  1.00  0.00           C  
ATOM    920  O   PRO A  62      -7.955  -3.072   0.995  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.410  -0.676   1.874  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.074  -0.222   2.358  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -7.921  -0.919   3.708  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.607  -2.274   2.706  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.463  -0.652   0.786  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.171  -0.030   2.312  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.435  -0.716   1.625  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -7.847   0.842   2.413  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -6.874  -1.141   3.914  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.339  -0.293   4.496  1.00  0.00           H  
ATOM    931  N   THR A  63      -9.995  -4.044   1.063  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.655  -5.083   0.106  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.604  -5.034  -1.094  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.391  -5.729  -2.086  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.672  -6.426   0.840  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.041  -6.616   1.185  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -8.953  -6.365   2.189  1.00  0.00           C  
ATOM    938  H   THR A  63     -10.931  -4.083   1.414  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.652  -4.887  -0.272  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.259  -7.216   0.213  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.523  -7.069   0.435  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -8.469  -5.394   2.299  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -9.675  -6.504   2.992  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -8.200  -7.152   2.235  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.630  -4.207  -0.962  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.612  -4.059  -2.023  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.251  -2.845  -2.881  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.556  -1.940  -2.421  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.026  -4.001  -1.441  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.257  -5.142  -0.448  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -15.473  -5.980  -0.849  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -16.307  -6.357   0.377  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -15.975  -7.726   0.829  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.796  -3.646  -0.152  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.557  -4.951  -2.647  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.179  -3.044  -0.942  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.758  -4.061  -2.246  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -13.372  -5.777  -0.406  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -14.405  -4.735   0.552  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -16.088  -5.421  -1.554  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -15.144  -6.884  -1.361  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -16.122  -5.647   1.182  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -17.368  -6.295   0.134  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -16.396  -8.434   0.237  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -14.975  -7.896   0.823  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.739  -2.864  -4.112  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.476  -1.775  -5.038  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.248  -0.543  -4.563  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.227  -0.664  -3.829  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.837  -2.156  -6.476  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.764  -3.948  -6.836  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.303  -3.603  -4.479  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.401  -1.593  -5.011  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.843  -1.797  -6.690  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.161  -1.635  -7.155  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.777   0.616  -5.001  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.411   1.869  -4.630  1.00  0.00           C  
ATOM    978  C   GLY A  66     -12.835   2.408  -3.319  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.713   3.619  -3.141  1.00  0.00           O  
ATOM    980  H   GLY A  66     -11.980   0.706  -5.598  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.267   2.603  -5.423  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.486   1.720  -4.525  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.497   1.482  -2.434  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -11.937   1.848  -1.144  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.497   2.339  -1.311  1.00  0.00           C  
ATOM    986  O   GLU A  67      -9.965   3.021  -0.437  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -12.007   0.676  -0.163  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.533   1.132   1.199  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.551  -0.029   2.196  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.166   0.149   3.362  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -12.986  -1.147   1.723  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.600   0.499  -2.586  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.564   2.660  -0.776  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.656  -0.102  -0.566  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -11.017   0.236  -0.046  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -11.907   1.937   1.584  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.539   1.536   1.088  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -12.220  -1.768   1.555  1.00  0.00           H  
ATOM    999  N   CYS A  68      -9.908   1.972  -2.439  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.540   2.366  -2.731  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.564   3.355  -3.898  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -7.941   4.414  -3.832  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.653   1.155  -3.028  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.522   0.847  -1.623  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.347   1.416  -3.145  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.151   2.839  -1.830  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.272   0.275  -3.207  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -7.078   1.329  -3.938  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.290   2.975  -4.939  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.403   3.816  -6.119  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.571   4.790  -5.945  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.730   4.409  -6.100  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.526   2.964  -7.384  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.366   2.024  -7.606  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.108   2.461  -7.983  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.286   0.666  -7.498  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.315   1.405  -8.096  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -7.047   0.294  -7.795  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.793   2.113  -4.985  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.476   4.384  -6.189  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.446   2.383  -7.330  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.616   3.624  -8.247  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.843   3.411  -8.143  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.101   0.000  -7.216  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.262   1.422  -8.379  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.224   6.028  -5.624  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.228   7.059  -5.427  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -11.066   8.135  -6.503  1.00  0.00           C  
ATOM   1029  O   LYS A  70     -10.036   8.804  -6.567  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -11.164   7.604  -3.999  1.00  0.00           C  
ATOM   1031  CG  LYS A  70     -11.790   6.621  -3.008  1.00  0.00           C  
ATOM   1032  CD  LYS A  70     -12.985   7.251  -2.291  1.00  0.00           C  
ATOM   1033  CE  LYS A  70     -13.367   6.444  -1.049  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70     -13.963   7.327  -0.021  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.278   6.329  -5.500  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -12.205   6.592  -5.550  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70     -10.126   7.792  -3.724  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.685   8.560  -3.947  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70     -12.111   5.722  -3.536  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -11.044   6.311  -2.277  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70     -12.743   8.275  -2.004  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70     -13.836   7.304  -2.971  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70     -14.076   5.662  -1.320  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70     -12.485   5.949  -0.644  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70     -14.885   7.653  -0.288  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70     -14.066   6.855   0.872  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -12.099   8.267  -7.323  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -12.085   9.250  -8.393  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -11.906  10.646  -7.794  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -10.864  11.275  -7.977  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -13.334   9.110  -9.265  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -13.287   7.821 -10.088  1.00  0.00           C  
ATOM   1053  CD  LYS A  71     -14.672   7.175 -10.174  1.00  0.00           C  
ATOM   1054  CE  LYS A  71     -14.662   5.984 -11.134  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71     -15.109   6.399 -12.482  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -12.934   7.719  -7.264  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -11.224   9.032  -9.025  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -14.224   9.113  -8.636  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -13.414   9.969  -9.932  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71     -12.920   8.038 -11.091  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71     -12.584   7.122  -9.635  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71     -14.986   6.847  -9.184  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -15.400   7.912 -10.512  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71     -13.658   5.563 -11.191  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71     -15.315   5.198 -10.754  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71     -15.074   7.406 -12.600  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71     -14.533   5.998 -13.214  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       8.162   3.296   3.553  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.392   5.113   0.486  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.830   5.181   4.702  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       7.889   1.724   6.469  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.773   1.315   2.044  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.357   4.838   2.739  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.300   5.431   1.490  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.326   6.440   1.367  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      11.004   6.461   2.535  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.404   5.466   3.392  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.164   7.335   2.914  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.559   7.285   0.148  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.801   8.609   0.157  1.00  0.00           C  
HETATM 1082  CGA HEC A 130      10.741   9.777   0.416  1.00  0.00           C  
HETATM 1083  O1A HEC A 130      10.814  10.197   1.591  1.00  0.00           O  
HETATM 1084  O2A HEC A 130      11.370  10.228  -0.566  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.177   3.419   5.203  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.208   4.273   5.553  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.557   4.094   6.943  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.743   3.136   7.436  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       8.882   2.713   6.356  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.632   4.854   7.664  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.705   2.585   8.831  1.00  0.00           C  
HETATM 1092  CBB HEC A 130       9.836   3.644   9.921  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       7.013   1.839   4.123  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       7.136   1.185   5.337  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.366  -0.037   5.327  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.779  -0.126   4.115  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.178   1.039   3.363  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.268  -0.998   6.476  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.875  -1.211   3.605  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.578  -1.361   4.394  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.268   3.236   1.647  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.305   2.325   1.250  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.920   2.568  -0.121  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.645   3.620  -0.556  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.485   4.040   0.541  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.900   1.771  -0.880  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.616   4.265  -1.911  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       7.060   3.345  -3.045  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       5.892   2.525  -3.574  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       6.103   1.312  -3.793  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       4.810   3.125  -3.750  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.593  -1.082   4.297  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.130  -0.004   6.380  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.776   1.282   1.882  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.123  -1.935   2.062  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.611  -3.370   6.480  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.138   0.354   4.150  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.068   0.622   5.139  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -5.979   1.654   4.704  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.606   2.012   3.457  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.460   1.206   3.108  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.233   3.046   2.567  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.116   2.196   5.521  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.736   2.550   6.956  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -6.955   4.030   7.231  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -6.777   4.818   6.277  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -7.297   4.347   8.391  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.076  -0.441   2.362  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.660   0.519   1.553  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -1.946   0.623   0.302  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -0.932  -0.268   0.349  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.010  -0.932   1.629  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.300   1.561  -0.814  1.00  0.00           C  
HETATM 1134  CAB HEC A 154       0.100  -0.549  -0.703  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.879   0.684  -1.153  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.171  -2.360   4.261  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.240  -2.628   3.272  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.614  -3.722   3.672  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.205  -4.118   4.896  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -0.905  -3.273   5.267  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.735  -4.282   2.846  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.767  -5.220   5.746  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.238  -5.524   5.476  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.244  -1.573   6.040  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.691  -2.566   6.831  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.395  -2.655   8.088  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.371  -1.723   8.064  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.281  -1.047   6.791  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -3.066  -3.621   9.189  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.379  -1.413   9.131  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -5.146  -0.082   9.838  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -6.463   0.624  10.126  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -7.372   0.498   9.278  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -6.536   1.277  11.190  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.341  -1.560  -7.692  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -3.867  -0.327  -9.956  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.261  -2.354 -10.510  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.742  -2.752  -5.680  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.435  -0.382  -5.119  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -6.103  -1.357  -9.810  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -5.022  -0.861 -10.517  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.257  -0.975 -11.937  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.474  -1.537 -12.094  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -7.005  -1.776 -10.773  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -7.181  -1.867 -13.376  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.297  -0.537 -13.004  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -4.058   0.970 -13.044  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -2.615   1.286 -13.407  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -1.918   1.844 -12.531  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -2.234   0.965 -14.553  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.170  -2.291  -8.045  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.713  -2.716  -9.245  1.00  0.00           C  
HETATM 1173  C2B HEC A 168      -9.830  -3.598  -9.005  1.00  0.00           C  
HETATM 1174  C3B HEC A 168      -9.967  -3.711  -7.667  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -8.935  -2.899  -7.065  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.658  -4.247 -10.076  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -10.981  -4.514  -6.906  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -11.019  -5.990  -7.291  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.434  -1.681  -5.791  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.508  -2.191  -5.082  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.380  -1.869  -3.680  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.236  -1.167  -3.536  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.644  -1.048  -4.847  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.363  -2.262  -2.615  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.653  -0.600  -2.275  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.629  -1.580  -1.106  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.513  -0.574  -7.577  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -3.930  -0.153  -6.395  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.708   0.567  -6.667  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.547   0.584  -8.007  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.668  -0.125  -8.578  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.814   1.167  -5.621  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.434   1.207  -8.796  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -1.382   2.730  -8.701  1.00  0.00           C  
HETATM 1195  CGD HEC A 168      -0.026   3.261  -9.144  1.00  0.00           C  
HETATM 1196  O1D HEC A 168       0.341   4.353  -8.659  1.00  0.00           O  
HETATM 1197  O2D HEC A 168       0.618   2.565  -9.958  1.00  0.00           O  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       4.249  13.969   2.819  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.115  13.082   3.576  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.526  11.670   3.568  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.569  10.982   2.550  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.294  13.631   4.993  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.538  14.926   2.797  1.00  0.00           H  
ATOM      7  HA  ALA A   1       6.086  13.064   3.082  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.991  14.469   4.973  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.331  13.969   5.376  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       5.687  12.847   5.640  1.00  0.00           H  
ATOM     11  N   ASP A   2       3.988  11.281   4.715  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.391   9.964   4.853  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.297   9.792   3.797  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.083   8.690   3.293  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.749   9.792   6.231  1.00  0.00           C  
ATOM     16  CG  ASP A   2       3.276  10.737   7.312  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       4.467  10.713   7.656  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       2.395  11.533   7.816  1.00  0.00           O  
ATOM     19  H   ASP A   2       3.957  11.848   5.539  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.213   9.261   4.720  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.673   9.937   6.135  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.903   8.764   6.561  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       1.610  11.010   8.147  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.633  10.898   3.493  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.567  10.883   2.507  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.173  10.746   1.109  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.907  11.624   0.658  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.240  12.182   2.547  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.115  12.981   3.847  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.475  12.497   4.930  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.384  14.163   3.714  1.00  0.00           O  
ATOM     32  H   ASP A   3       1.813  11.790   3.908  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.060  10.032   2.775  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.077  12.815   1.718  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.291  11.946   2.384  1.00  0.00           H  
ATOM     36  HD2 ASP A   3       1.247  14.116   3.212  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.843   9.638   0.461  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.346   9.375  -0.876  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.177   9.016  -1.795  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.614   8.128  -1.481  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.446   8.312  -0.836  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.564   8.715   0.127  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       2.977   8.019  -2.241  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.813   7.860  -0.094  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.246   8.929   0.835  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.802  10.296  -1.241  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.012   7.386  -0.457  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       3.809   9.768  -0.014  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.220   8.603   1.156  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       3.378   7.006  -2.274  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       2.166   8.113  -2.963  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       3.766   8.730  -2.486  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       4.525   6.814  -0.197  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       5.321   8.188  -1.002  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       5.484   7.970   0.757  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.104   9.725  -2.912  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.956   9.492  -3.878  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.408   8.661  -5.040  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.528   9.080  -5.720  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.556  10.826  -4.328  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.622  10.612  -5.405  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -2.126  11.600  -3.138  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.751  10.446  -3.160  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.738   8.922  -3.377  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.756  11.424  -4.764  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -3.419  11.345  -5.277  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -2.172  10.732  -6.390  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -3.035   9.607  -5.313  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -1.309  12.026  -2.556  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -2.770  12.402  -3.501  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -2.706  10.925  -2.509  1.00  0.00           H  
ATOM     72  N   LEU A   6      -1.014   7.499  -5.232  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.598   6.605  -6.299  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.519   6.795  -7.506  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.693   6.431  -7.458  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.534   5.162  -5.796  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.382   4.910  -4.596  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.042   3.582  -3.916  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.854   4.984  -5.005  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.774   7.166  -4.674  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.414   6.891  -6.589  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.543   4.846  -5.530  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.206   4.525  -6.618  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.211   5.699  -3.864  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       0.770   3.379  -3.131  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -0.955   3.641  -3.481  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.069   2.779  -4.653  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       1.925   5.103  -6.087  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.325   5.836  -4.515  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.361   4.067  -4.707  1.00  0.00           H  
ATOM     91  N   LYS A   7      -0.952   7.366  -8.559  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.708   7.609  -9.776  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.167   6.272 -10.361  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.392   5.318 -10.423  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.894   8.461 -10.751  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.690   9.875 -10.205  1.00  0.00           C  
ATOM     97  CD  LYS A   7       0.777  10.297 -10.311  1.00  0.00           C  
ATOM     98  CE  LYS A   7       1.574   9.821  -9.095  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       2.364  10.935  -8.525  1.00  0.00           N  
ATOM    100  H   LYS A   7       0.003   7.659  -8.589  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.591   8.187  -9.502  1.00  0.00           H  
ATOM    102  HB2 LYS A   7       0.074   7.992 -10.929  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -1.406   8.508 -11.713  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -1.315  10.576 -10.759  1.00  0.00           H  
ATOM    105  HG3 LYS A   7      -1.009   9.917  -9.164  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       1.213   9.884 -11.221  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       0.842  11.382 -10.391  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       0.895   9.425  -8.340  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       2.239   9.007  -9.384  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       2.138  11.823  -8.960  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       2.201  11.046  -7.530  1.00  0.00           H  
ATOM    112  N   ALA A   8      -3.425   6.245 -10.777  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -3.996   5.040 -11.356  1.00  0.00           C  
ATOM    114  C   ALA A   8      -5.011   5.429 -12.433  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.774   6.378 -12.258  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.618   4.187 -10.249  1.00  0.00           C  
ATOM    117  H   ALA A   8      -4.048   7.024 -10.724  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -3.185   4.478 -11.819  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -4.402   4.636  -9.279  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -5.697   4.135 -10.393  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -4.197   3.182 -10.285  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.988   4.675 -13.523  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.896   4.929 -14.627  1.00  0.00           C  
ATOM    124  C   LYS A   9      -7.297   4.441 -14.252  1.00  0.00           C  
ATOM    125  O   LYS A   9      -8.235   4.572 -15.037  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -5.355   4.313 -15.919  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -5.285   2.788 -15.811  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -5.142   2.147 -17.192  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -3.671   1.901 -17.534  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -3.550   0.896 -18.613  1.00  0.00           N  
ATOM    131  H   LYS A   9      -4.364   3.905 -13.657  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.935   6.008 -14.777  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.995   4.592 -16.756  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -4.363   4.713 -16.129  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -4.439   2.503 -15.184  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -6.184   2.413 -15.323  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -5.687   1.203 -17.217  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -5.591   2.794 -17.946  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -3.203   2.836 -17.844  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -3.138   1.557 -16.647  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -3.988   1.208 -19.473  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -2.582   0.691 -18.835  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.394   3.887 -13.052  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.665   3.378 -12.564  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.975   4.012 -11.207  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.645   3.405 -10.372  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.615   1.861 -12.377  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -9.898   1.203 -12.887  1.00  0.00           C  
ATOM    149  OD1 ASN A  10     -10.359   1.453 -13.989  1.00  0.00           O  
ATOM    150  ND2 ASN A  10     -10.448   0.350 -12.027  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.627   3.784 -12.420  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -9.394   3.649 -13.327  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.756   1.453 -12.910  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.476   1.625 -11.322  1.00  0.00           H  
ATOM    155 HD21 ASN A  10     -10.019   0.191 -11.138  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -11.291  -0.131 -12.269  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.473   5.225 -11.027  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.688   5.948  -9.785  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.435   5.917  -8.908  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.913   4.845  -8.604  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.929   5.712 -11.711  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -8.958   6.981 -10.003  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.526   5.508  -9.244  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.988   7.104  -8.527  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.806   7.226  -7.691  1.00  0.00           C  
ATOM    166  C   ASP A  12      -6.046   6.500  -6.366  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.191   6.297  -5.964  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.502   8.693  -7.378  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.485   9.366  -6.418  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -6.238   9.452  -5.206  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -7.560   9.821  -6.969  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.419   7.971  -8.779  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -4.998   6.780  -8.271  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.501   8.758  -6.952  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -5.488   9.253  -8.312  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -8.167   9.064  -7.212  1.00  0.00           H  
ATOM    177  N   VAL A  13      -4.948   6.128  -5.724  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -5.025   5.429  -4.453  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.299   6.245  -3.382  1.00  0.00           C  
ATOM    180  O   VAL A  13      -3.134   6.600  -3.551  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.471   4.010  -4.602  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.557   3.246  -3.279  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -5.191   3.254  -5.720  1.00  0.00           C  
ATOM    184  H   VAL A  13      -4.021   6.297  -6.058  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -6.078   5.352  -4.183  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.419   4.089  -4.875  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -5.595   3.209  -2.948  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -4.185   2.232  -3.421  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -3.954   3.753  -2.526  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -5.158   3.843  -6.637  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -4.700   2.296  -5.886  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -6.230   3.086  -5.434  1.00  0.00           H  
ATOM    193  N   LYS A  14      -5.019   6.519  -2.303  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.457   7.286  -1.205  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.846   6.329  -0.179  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.567   5.617   0.517  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.510   8.228  -0.616  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.856   9.322   0.230  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -4.220   8.733   1.491  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -4.553   9.580   2.720  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -3.335   9.832   3.522  1.00  0.00           N  
ATOM    202  H   LYS A  14      -5.966   6.226  -2.174  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.662   7.909  -1.614  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -6.088   8.682  -1.421  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.210   7.659  -0.004  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -4.096   9.836  -0.358  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -5.602  10.066   0.508  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -4.576   7.713   1.640  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -3.139   8.677   1.365  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -4.992  10.528   2.408  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -5.298   9.070   3.330  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -3.403  10.690   4.058  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -3.156   9.086   4.185  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.523   6.344  -0.119  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.806   5.486   0.809  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.134   6.310   1.910  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.280   7.158   1.661  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.728   4.758   0.004  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.188   3.871   0.851  1.00  0.00           C  
ATOM    220  CD1 PHE A  15      -0.336   2.843   1.571  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       1.526   4.111   0.883  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       0.514   2.020   2.356  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       2.376   3.288   1.668  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       1.852   2.260   2.388  1.00  0.00           C  
ATOM    225  H   PHE A  15      -1.943   6.926  -0.690  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.537   4.812   1.257  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -1.210   4.143  -0.756  1.00  0.00           H  
ATOM    228  HB3 PHE A  15      -0.120   5.495  -0.520  1.00  0.00           H  
ATOM    229  HD1 PHE A  15      -1.409   2.651   1.545  1.00  0.00           H  
ATOM    230  HD2 PHE A  15       1.946   4.935   0.306  1.00  0.00           H  
ATOM    231  HE1 PHE A  15       0.094   1.197   2.933  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       3.449   3.481   1.694  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.505   1.629   2.991  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.546   6.037   3.150  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -1.046   6.693   4.339  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.254   6.034   4.777  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.202   5.025   5.478  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -2.140   6.494   5.385  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.833   5.251   4.964  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.549   5.046   3.478  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -0.880   7.755   4.160  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.742   6.461   6.400  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -2.879   7.289   5.287  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.201   4.581   5.547  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.885   5.100   5.209  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -2.190   4.035   3.287  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.450   5.245   2.898  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.377   6.603   4.363  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.672   6.052   4.724  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.026   6.466   6.153  1.00  0.00           C  
ATOM    251  O   HIS A  17       4.130   6.945   6.409  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.739   6.461   3.706  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.092   5.836   3.950  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.959   6.284   4.931  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.717   4.793   3.331  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.053   5.538   4.895  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.902   4.615   3.902  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.411   7.423   3.793  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.573   4.967   4.683  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.398   6.187   2.708  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.844   7.546   3.721  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.788   7.042   5.561  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.311   4.207   2.506  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.922   5.643   5.544  1.00  0.00           H  
ATOM    265  N   LYS A  18       2.069   6.266   7.047  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.266   6.613   8.444  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.653   5.524   9.327  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.370   4.809  10.025  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.722   8.014   8.730  1.00  0.00           C  
ATOM    270  CG  LYS A  18       1.285   8.145  10.191  1.00  0.00           C  
ATOM    271  CD  LYS A  18       0.773   9.557  10.485  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -0.632   9.761   9.913  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -1.653   9.572  10.967  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.174   5.876   6.831  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.340   6.641   8.626  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.487   8.758   8.508  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       0.877   8.221   8.074  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.502   7.418  10.406  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       2.124   7.915  10.847  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       0.758   9.725  11.562  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       1.454  10.292  10.057  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -0.716  10.762   9.491  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -0.805   9.057   9.099  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -1.984  10.456  11.337  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -2.467   9.075  10.622  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.332   5.431   9.267  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.385   4.442  10.052  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.192   3.054   9.765  1.00  0.00           C  
ATOM    289  O   ALA A  19       0.072   2.146  10.586  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.880   4.528   9.740  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.244   6.017   8.697  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.232   4.679  11.105  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.440   3.956  10.480  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.198   5.570   9.770  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.068   4.119   8.747  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.805   2.933   8.597  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.400   1.671   8.191  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.758   1.501   8.875  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.457   0.517   8.639  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.489   1.577   6.667  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.182   1.226   5.996  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.748   2.180   5.620  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.339   0.018   5.637  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.779   1.562   5.062  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.523   0.222   5.074  1.00  0.00           N  
ATOM    306  H   HIS A  20       0.897   3.676   7.934  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.729   0.884   8.534  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.842   2.531   6.274  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.234   0.828   6.402  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.658   3.167   5.748  1.00  0.00           H  
ATOM    311  HD2 HIS A  20       0.137  -0.951   5.787  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.673   2.040   4.664  1.00  0.00           H  
ATOM    313  N   GLN A  21       3.090   2.474   9.710  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.351   2.445  10.431  1.00  0.00           C  
ATOM    315  C   GLN A  21       4.149   1.860  11.830  1.00  0.00           C  
ATOM    316  O   GLN A  21       4.835   0.916  12.217  1.00  0.00           O  
ATOM    317  CB  GLN A  21       4.974   3.840  10.504  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.312   4.364   9.106  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.565   5.872   9.132  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       5.071   6.596   9.982  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       6.359   6.305   8.157  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.515   3.271   9.897  1.00  0.00           H  
ATOM    323  HA  GLN A  21       5.002   1.793   9.848  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.284   4.525  10.995  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       5.878   3.808  11.112  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       6.194   3.850   8.725  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.493   4.140   8.423  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       6.731   5.658   7.491  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       6.583   7.277   8.089  1.00  0.00           H  
ATOM    330  N   LYS A  22       3.205   2.447  12.551  1.00  0.00           N  
ATOM    331  CA  LYS A  22       2.905   1.997  13.900  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.288   0.598  13.840  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.389  -0.171  14.795  1.00  0.00           O  
ATOM    334  CB  LYS A  22       2.032   3.023  14.626  1.00  0.00           C  
ATOM    335  CG  LYS A  22       2.842   4.268  14.995  1.00  0.00           C  
ATOM    336  CD  LYS A  22       3.287   4.219  16.458  1.00  0.00           C  
ATOM    337  CE  LYS A  22       2.865   5.487  17.202  1.00  0.00           C  
ATOM    338  NZ  LYS A  22       1.519   5.317  17.794  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.652   3.215  12.229  1.00  0.00           H  
ATOM    340  HA  LYS A  22       3.849   1.935  14.442  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       1.192   3.306  13.991  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       1.613   2.576  15.527  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       3.716   4.343  14.347  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       2.241   5.161  14.823  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       2.852   3.345  16.944  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       4.370   4.106  16.509  1.00  0.00           H  
ATOM    347  HE2 LYS A  22       3.587   5.713  17.986  1.00  0.00           H  
ATOM    348  HE3 LYS A  22       2.862   6.334  16.516  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22       0.819   5.105  17.091  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22       1.494   4.562  18.470  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.663   0.310  12.708  1.00  0.00           N  
ATOM    352  CA  ALA A  23       1.030  -0.983  12.511  1.00  0.00           C  
ATOM    353  C   ALA A  23       2.083  -2.000  12.068  1.00  0.00           C  
ATOM    354  O   ALA A  23       1.954  -3.193  12.340  1.00  0.00           O  
ATOM    355  CB  ALA A  23      -0.109  -0.845  11.499  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.585   0.940  11.936  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.613  -1.298  13.468  1.00  0.00           H  
ATOM    358  HB1 ALA A  23      -0.442   0.192  11.466  1.00  0.00           H  
ATOM    359  HB2 ALA A  23       0.243  -1.146  10.512  1.00  0.00           H  
ATOM    360  HB3 ALA A  23      -0.940  -1.484  11.798  1.00  0.00           H  
ATOM    361  N   VAL A  24       3.103  -1.491  11.392  1.00  0.00           N  
ATOM    362  CA  VAL A  24       4.179  -2.340  10.909  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.517  -1.625  11.109  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.218  -1.275  10.163  1.00  0.00           O  
ATOM    365  CB  VAL A  24       3.922  -2.731   9.452  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       5.033  -3.642   8.925  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.551  -3.391   9.295  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.201  -0.520  11.175  1.00  0.00           H  
ATOM    369  HA  VAL A  24       4.174  -3.250  11.508  1.00  0.00           H  
ATOM    370  HB  VAL A  24       3.925  -1.819   8.855  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       5.309  -3.332   7.917  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       5.903  -3.569   9.578  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       4.679  -4.672   8.904  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       2.238  -3.811  10.251  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       1.825  -2.646   8.970  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       2.614  -4.186   8.551  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.858  -1.414  12.382  1.00  0.00           N  
ATOM    378  CA  PRO A  25       7.078  -0.758  12.802  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.246  -1.273  11.972  1.00  0.00           C  
ATOM    380  O   PRO A  25       9.236  -0.557  11.832  1.00  0.00           O  
ATOM    381  CB  PRO A  25       7.242  -1.139  14.272  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.804  -1.271  14.737  1.00  0.00           C  
ATOM    383  CD  PRO A  25       5.058  -1.813  13.520  1.00  0.00           C  
ATOM    384  HA  PRO A  25       6.998   0.324  12.696  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.751  -2.094  14.398  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.779  -0.344  14.790  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.409  -1.739  15.638  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.747  -0.185  14.808  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.955  -2.897  13.578  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       4.077  -1.342  13.448  1.00  0.00           H  
ATOM    391  N   ASP A  26       8.114  -2.482  11.447  1.00  0.00           N  
ATOM    392  CA  ASP A  26       9.170  -3.067  10.639  1.00  0.00           C  
ATOM    393  C   ASP A  26       9.097  -2.497   9.221  1.00  0.00           C  
ATOM    394  O   ASP A  26       8.148  -2.770   8.487  1.00  0.00           O  
ATOM    395  CB  ASP A  26       9.017  -4.586  10.547  1.00  0.00           C  
ATOM    396  CG  ASP A  26      10.126  -5.303   9.774  1.00  0.00           C  
ATOM    397  OD1 ASP A  26      10.892  -4.675   9.028  1.00  0.00           O  
ATOM    398  OD2 ASP A  26      10.188  -6.577   9.965  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.305  -3.058  11.565  1.00  0.00           H  
ATOM    400  HA  ASP A  26      10.098  -2.803  11.147  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       8.976  -4.994  11.557  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       8.061  -4.812  10.074  1.00  0.00           H  
ATOM    403  HD2 ASP A  26       9.269  -6.970   9.949  1.00  0.00           H  
ATOM    404  N   CYS A  27      10.111  -1.717   8.877  1.00  0.00           N  
ATOM    405  CA  CYS A  27      10.174  -1.107   7.560  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.788  -2.119   6.591  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.680  -1.964   5.375  1.00  0.00           O  
ATOM    408  CB  CYS A  27      10.955   0.208   7.582  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.756   1.193   9.112  1.00  0.00           S  
ATOM    410  H   CYS A  27      10.879  -1.501   9.480  1.00  0.00           H  
ATOM    411  HA  CYS A  27       9.148  -0.871   7.276  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      12.014  -0.012   7.444  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.642   0.815   6.733  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.418  -3.133   7.165  1.00  0.00           N  
ATOM    415  CA  LYS A  28      12.049  -4.170   6.366  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.973  -5.106   5.811  1.00  0.00           C  
ATOM    417  O   LYS A  28      11.270  -5.997   5.016  1.00  0.00           O  
ATOM    418  CB  LYS A  28      13.129  -4.889   7.178  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.145  -3.893   7.741  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.570  -4.438   7.624  1.00  0.00           C  
ATOM    421  CE  LYS A  28      16.126  -4.819   8.997  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      16.337  -3.610   9.825  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.501  -3.252   8.154  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.547  -3.681   5.529  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.667  -5.444   7.995  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.639  -5.617   6.547  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      14.068  -2.947   7.205  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      13.916  -3.686   8.787  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      15.577  -5.310   6.970  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      16.213  -3.688   7.162  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      15.436  -5.496   9.501  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      17.068  -5.354   8.879  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      16.392  -3.831  10.813  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      17.196  -3.129   9.583  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.746  -4.871   6.250  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.624  -5.681   5.807  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.375  -5.429   4.318  1.00  0.00           C  
ATOM    438  O   LYS A  29       8.324  -6.368   3.526  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.399  -5.427   6.687  1.00  0.00           C  
ATOM    440  CG  LYS A  29       7.276  -6.494   7.777  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.823  -7.831   7.187  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.534  -8.316   7.853  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       4.415  -8.304   6.885  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.513  -4.144   6.896  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.904  -6.726   5.938  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.473  -4.441   7.145  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.499  -5.425   6.072  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       8.236  -6.620   8.277  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.563  -6.166   8.533  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.664  -7.724   6.114  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.608  -8.576   7.320  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       5.675  -9.323   8.243  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       5.294  -7.676   8.703  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       3.732  -7.587   7.102  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       4.733  -8.130   5.938  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.226  -4.155   3.984  1.00  0.00           N  
ATOM    457  CA  CYS A  30       7.984  -3.767   2.604  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.329  -3.434   1.956  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.662  -3.967   0.899  1.00  0.00           O  
ATOM    460  CB  CYS A  30       6.999  -2.600   2.510  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.569  -2.897   3.612  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.269  -3.397   4.635  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.520  -4.624   2.115  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.496  -1.671   2.787  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.658  -2.484   1.481  1.00  0.00           H  
ATOM    466  N   HIS A  31      10.065  -2.552   2.616  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.366  -2.141   2.117  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.375  -3.273   2.319  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.873  -3.476   3.425  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.809  -0.829   2.769  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.870   0.327   2.522  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.616   0.829   1.257  1.00  0.00           N  
ATOM    473  CD2 HIS A  31      10.127   1.074   3.389  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.758   1.832   1.370  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.457   1.983   2.692  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.787  -2.122   3.475  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.248  -1.957   1.049  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.903  -0.984   3.844  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.799  -0.566   2.397  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      11.012   0.492   0.403  1.00  0.00           H  
ATOM    481  HD2 HIS A  31      10.091   0.945   4.471  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.362   2.432   0.551  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.646  -3.981   1.232  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.587  -5.088   1.276  1.00  0.00           C  
ATOM    485  C   GLU A  32      15.022  -4.570   1.158  1.00  0.00           C  
ATOM    486  O   GLU A  32      15.882  -4.927   1.962  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.281  -6.111   0.179  1.00  0.00           C  
ATOM    488  CG  GLU A  32      13.065  -7.504   0.774  1.00  0.00           C  
ATOM    489  CD  GLU A  32      11.648  -7.647   1.333  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      10.687  -7.776   0.561  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      11.565  -7.623   2.620  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.237  -3.809   0.336  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.440  -5.554   2.250  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.392  -5.804  -0.371  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      14.104  -6.140  -0.535  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      13.236  -8.260   0.008  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      13.792  -7.682   1.566  1.00  0.00           H  
ATOM    498  HE2 GLU A  32      11.258  -6.722   2.926  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.236  -3.737   0.150  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.552  -3.167  -0.083  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.660  -1.829   0.650  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.360  -0.924   0.198  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.836  -3.071  -1.583  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.883  -4.461  -2.223  1.00  0.00           C  
ATOM    505  CD  LYS A  33      18.039  -4.567  -3.220  1.00  0.00           C  
ATOM    506  CE  LYS A  33      18.961  -5.735  -2.867  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      18.248  -7.023  -3.016  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.531  -3.453  -0.499  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.285  -3.854   0.340  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      16.065  -2.471  -2.066  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.785  -2.560  -1.745  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      16.996  -5.218  -1.447  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      15.940  -4.663  -2.730  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      17.644  -4.702  -4.227  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      18.608  -3.637  -3.223  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      19.839  -5.721  -3.513  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      19.319  -5.628  -1.843  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      18.175  -7.307  -3.987  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      18.716  -7.776  -2.525  1.00  0.00           H  
ATOM    520  N   GLY A  34      15.957  -1.745   1.770  1.00  0.00           N  
ATOM    521  CA  GLY A  34      15.965  -0.533   2.570  1.00  0.00           C  
ATOM    522  C   GLY A  34      14.924   0.467   2.061  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.293   0.281   1.023  1.00  0.00           O  
ATOM    524  H   GLY A  34      15.390  -2.486   2.131  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      15.759  -0.779   3.612  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      16.956  -0.079   2.539  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.759   1.548   2.827  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.831   2.620   2.536  1.00  0.00           C  
ATOM    529  C   PRO A  35      14.079   3.141   1.128  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.236   3.217   0.718  1.00  0.00           O  
ATOM    531  CB  PRO A  35      14.134   3.694   3.579  1.00  0.00           C  
ATOM    532  CG  PRO A  35      15.585   3.320   4.148  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.484   1.799   4.054  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.799   2.281   2.629  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      14.100   4.699   3.159  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      13.432   3.597   4.407  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      16.184   3.692   3.318  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      15.998   3.649   5.101  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.475   1.345   4.033  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      14.908   1.414   4.894  1.00  0.00           H  
ATOM    541  N   GLY A  36      13.010   3.483   0.424  1.00  0.00           N  
ATOM    542  CA  GLY A  36      13.136   3.991  -0.931  1.00  0.00           C  
ATOM    543  C   GLY A  36      12.069   3.386  -1.845  1.00  0.00           C  
ATOM    544  O   GLY A  36      11.171   2.687  -1.379  1.00  0.00           O  
ATOM    545  H   GLY A  36      12.072   3.418   0.765  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      13.044   5.077  -0.927  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      14.127   3.757  -1.319  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.201   3.679  -3.131  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.259   3.173  -4.114  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.372   1.648  -4.185  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.431   1.087  -3.911  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.466   3.867  -5.462  1.00  0.00           C  
ATOM    553  CG  LYS A  37      10.693   5.186  -5.523  1.00  0.00           C  
ATOM    554  CD  LYS A  37      11.639   6.383  -5.398  1.00  0.00           C  
ATOM    555  CE  LYS A  37      11.725   7.153  -6.717  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      13.030   6.914  -7.373  1.00  0.00           N  
ATOM    557  H   LYS A  37      12.934   4.248  -3.502  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.258   3.430  -3.770  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      12.528   4.056  -5.618  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      11.138   3.211  -6.267  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      10.146   5.248  -6.463  1.00  0.00           H  
ATOM    562  HG3 LYS A  37       9.955   5.217  -4.721  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      11.290   7.046  -4.607  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      12.632   6.037  -5.109  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      10.916   6.844  -7.379  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      11.595   8.219  -6.531  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37      13.052   6.027  -7.864  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      13.250   7.632  -8.055  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.264   1.022  -4.553  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.224  -0.427  -4.663  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.157  -0.820  -6.140  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.204  -0.473  -6.836  1.00  0.00           O  
ATOM    573  CB  ILE A  38       9.081  -0.997  -3.822  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.191  -0.540  -2.365  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       9.019  -2.521  -3.942  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.916  -0.876  -1.588  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.406   1.486  -4.774  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.155  -0.811  -4.245  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.142  -0.605  -4.212  1.00  0.00           H  
ATOM    580 HG12 ILE A  38      10.047  -1.023  -1.893  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.371   0.534  -2.330  1.00  0.00           H  
ATOM    582 HG21 ILE A  38      10.018  -2.937  -3.811  1.00  0.00           H  
ATOM    583 HG22 ILE A  38       8.356  -2.919  -3.174  1.00  0.00           H  
ATOM    584 HG23 ILE A  38       8.638  -2.793  -4.926  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       7.048  -0.522  -2.144  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       7.846  -1.955  -1.453  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       7.947  -0.389  -0.613  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.181  -1.539  -6.575  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.250  -1.984  -7.957  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.407  -3.246  -8.151  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.491  -4.181  -7.357  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.699  -2.221  -8.385  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.490  -0.912  -8.393  1.00  0.00           C  
ATOM    594  CD  GLU A  39      13.275  -0.150  -9.703  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      12.165  -0.169 -10.255  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      14.311   0.479 -10.144  1.00  0.00           O  
ATOM    597  H   GLU A  39      11.952  -1.818  -6.003  1.00  0.00           H  
ATOM    598  HA  GLU A  39      10.833  -1.166  -8.545  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      13.171  -2.931  -7.705  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      12.720  -2.670  -9.378  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      13.182  -0.291  -7.552  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      14.551  -1.123  -8.261  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      14.210   1.461  -9.982  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.614  -3.232  -9.212  1.00  0.00           N  
ATOM    605  CA  GLY A  40       8.757  -4.363  -9.521  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.302  -4.066  -9.153  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.383  -4.466  -9.866  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.552  -2.467  -9.854  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       8.826  -4.597 -10.583  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.100  -5.244  -8.978  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.138  -3.366  -8.039  1.00  0.00           N  
ATOM    612  CA  PHE A  41       5.811  -3.011  -7.567  1.00  0.00           C  
ATOM    613  C   PHE A  41       4.900  -2.623  -8.734  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.378  -2.322  -9.826  1.00  0.00           O  
ATOM    615  CB  PHE A  41       5.974  -1.804  -6.641  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.665  -1.320  -6.013  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       4.242  -1.844  -4.832  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       3.925  -0.364  -6.637  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       3.027  -1.395  -4.250  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       2.710   0.085  -6.055  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.287  -0.439  -4.874  1.00  0.00           C  
ATOM    622  H   PHE A  41       7.891  -3.045  -7.465  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.401  -3.886  -7.064  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.673  -2.062  -5.845  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.420  -0.984  -7.203  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.835  -2.610  -4.332  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       4.264   0.056  -7.584  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       2.688  -1.815  -3.303  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       2.117   0.851  -6.556  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.355  -0.094  -4.427  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.603  -2.644  -8.462  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.621  -2.298  -9.476  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.238  -2.841  -9.107  1.00  0.00           C  
ATOM    634  O   GLY A  42       0.930  -3.016  -7.929  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.222  -2.890  -7.571  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.572  -1.215  -9.586  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       2.929  -2.703 -10.439  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.443  -3.093 -10.136  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.899  -3.612  -9.935  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.817  -4.967  -9.229  1.00  0.00           C  
ATOM    641  O   LYS A  43      -1.045  -5.058  -8.024  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.661  -3.655 -11.261  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -3.168  -3.773 -11.024  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.806  -4.743 -12.021  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -5.021  -4.110 -12.701  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -5.549  -5.004 -13.756  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.701  -2.948 -11.091  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.425  -2.915  -9.284  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.449  -2.754 -11.837  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.316  -4.501 -11.856  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.354  -4.116 -10.007  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.632  -2.791 -11.119  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -3.072  -5.031 -12.773  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -4.108  -5.654 -11.504  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -5.797  -3.912 -11.962  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -4.742  -3.150 -13.136  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -6.058  -5.790 -13.368  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -6.185  -4.521 -14.380  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.489  -5.986 -10.010  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.374  -7.332  -9.475  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.180  -7.291  -8.049  1.00  0.00           C  
ATOM    662  O   GLU A  44      -0.214  -8.091  -7.202  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.498  -8.208 -10.377  1.00  0.00           C  
ATOM    664  CG  GLU A  44      -0.283  -8.679 -11.605  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.447  -7.733 -11.910  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -2.591  -8.012 -11.522  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -1.129  -6.674 -12.575  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.305  -5.904 -10.989  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.389  -7.728  -9.465  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.378  -7.648 -10.693  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       0.855  -9.072  -9.816  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.383  -8.731 -12.466  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.664  -9.686 -11.434  1.00  0.00           H  
ATOM    674  HE2 GLU A  44      -0.471  -6.905 -13.292  1.00  0.00           H  
ATOM    675  N   MET A  45       1.087  -6.350  -7.828  1.00  0.00           N  
ATOM    676  CA  MET A  45       1.699  -6.193  -6.520  1.00  0.00           C  
ATOM    677  C   MET A  45       0.698  -5.629  -5.510  1.00  0.00           C  
ATOM    678  O   MET A  45       0.430  -6.250  -4.482  1.00  0.00           O  
ATOM    679  CB  MET A  45       2.901  -5.253  -6.628  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.022  -5.685  -5.681  1.00  0.00           C  
ATOM    681  SD  MET A  45       5.020  -6.948  -6.453  1.00  0.00           S  
ATOM    682  CE  MET A  45       6.312  -7.112  -5.232  1.00  0.00           C  
ATOM    683  H   MET A  45       1.402  -5.703  -8.522  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.005  -7.195  -6.218  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.269  -5.244  -7.653  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.593  -4.234  -6.391  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.643  -4.827  -5.423  1.00  0.00           H  
ATOM    688  HG3 MET A  45       3.599  -6.063  -4.750  1.00  0.00           H  
ATOM    689  HE1 MET A  45       6.976  -6.250  -5.287  1.00  0.00           H  
ATOM    690  HE2 MET A  45       5.868  -7.166  -4.238  1.00  0.00           H  
ATOM    691  HE3 MET A  45       6.881  -8.022  -5.425  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.172  -4.458  -5.837  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.794  -3.803  -4.971  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.908  -4.790  -4.619  1.00  0.00           C  
ATOM    695  O   ALA A  46      -2.230  -4.976  -3.446  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -1.325  -2.544  -5.659  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.395  -3.959  -6.674  1.00  0.00           H  
ATOM    698  HA  ALA A  46      -0.276  -3.511  -4.057  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -1.496  -2.752  -6.715  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -2.263  -2.243  -5.192  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -0.596  -1.740  -5.561  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.467  -5.397  -5.656  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.539  -6.360  -5.470  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.972  -7.650  -4.874  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.636  -8.315  -4.080  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -4.292  -6.594  -6.782  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.833  -5.333  -7.412  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.979  -5.182  -8.780  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -5.264  -4.169  -6.848  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.474  -3.976  -9.017  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.649  -3.350  -7.819  1.00  0.00           N  
ATOM    712  H   HIS A  47      -2.199  -5.240  -6.606  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -4.238  -5.918  -4.760  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.623  -7.084  -7.490  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -5.118  -7.280  -6.597  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.749  -5.867  -9.472  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -5.287  -3.948  -5.781  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.702  -3.559  -9.998  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.751  -7.965  -5.279  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -1.087  -9.163  -4.794  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.569  -8.964  -3.368  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.262  -8.395  -2.526  1.00  0.00           O  
ATOM    723  H   GLY A  48      -1.217  -7.418  -5.925  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.781 -10.003  -4.819  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      -0.257  -9.416  -5.454  1.00  0.00           H  
ATOM    726  N   LYS A  49       0.645  -9.445  -3.141  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.263  -9.327  -1.832  1.00  0.00           C  
ATOM    728  C   LYS A  49       1.928  -7.955  -1.708  1.00  0.00           C  
ATOM    729  O   LYS A  49       3.054  -7.847  -1.226  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.217 -10.497  -1.583  1.00  0.00           C  
ATOM    731  CG  LYS A  49       3.460 -10.389  -2.470  1.00  0.00           C  
ATOM    732  CD  LYS A  49       4.690 -10.961  -1.762  1.00  0.00           C  
ATOM    733  CE  LYS A  49       5.979 -10.413  -2.375  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       6.174 -10.951  -3.740  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.201  -9.906  -3.832  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.469  -9.395  -1.088  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       2.515 -10.512  -0.534  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       1.704 -11.438  -1.782  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       3.291 -10.925  -3.404  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       3.637  -9.345  -2.728  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       4.652 -10.711  -0.701  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       4.682 -12.049  -1.833  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       5.939  -9.324  -2.409  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       6.830 -10.680  -1.748  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       7.148 -10.926  -4.023  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       5.871 -11.915  -3.815  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.201  -6.939  -2.151  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.706  -5.577  -2.096  1.00  0.00           C  
ATOM    749  C   GLY A  50       0.859  -4.716  -1.158  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.376  -4.136  -0.205  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.286  -7.034  -2.542  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.741  -5.583  -1.754  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.703  -5.144  -3.096  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.430  -4.659  -1.461  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.354  -3.878  -0.657  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.434  -4.818  -0.117  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.340  -5.294   1.013  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -1.954  -2.717  -1.452  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.735  -1.498  -2.067  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.843  -5.134  -2.238  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.773  -3.448   0.159  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.502  -3.122  -2.302  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.678  -2.200  -0.823  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.436  -5.057  -0.951  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.533  -5.932  -0.572  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.970  -7.194   0.084  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.443  -7.614   1.138  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.433  -6.214  -1.776  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.372  -5.037  -2.047  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.801  -5.522  -2.302  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.929  -6.144  -3.693  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -9.078  -5.559  -4.420  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.505  -4.666  -1.869  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -5.136  -5.400   0.163  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.821  -6.405  -2.657  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -6.018  -7.116  -1.594  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.362  -4.356  -1.196  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -6.016  -4.474  -2.910  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -8.080  -6.254  -1.544  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.495  -4.686  -2.208  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -7.011  -5.978  -4.258  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -8.058  -7.223  -3.605  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -9.324  -6.100  -5.241  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -9.908  -5.509  -3.840  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.966  -7.764  -0.568  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.334  -8.970  -0.061  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.296  -8.968   1.468  1.00  0.00           C  
ATOM    788  O   GLY A  53      -2.992  -9.752   2.111  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.587  -7.416  -1.425  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.878  -9.846  -0.414  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.320  -9.045  -0.454  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.475  -8.078   2.007  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.337  -7.963   3.449  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.730  -7.772   4.051  1.00  0.00           C  
ATOM    795  O   CYS A  54      -3.060  -8.381   5.067  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.386  -6.829   3.838  1.00  0.00           C  
ATOM    797  SG  CYS A  54      -0.069  -6.869   5.640  1.00  0.00           S  
ATOM    798  H   CYS A  54      -0.912  -7.444   1.477  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.890  -8.895   3.796  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.552  -6.927   3.292  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.819  -5.869   3.558  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.511  -6.923   3.398  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.861  -6.644   3.856  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.634  -7.956   4.007  1.00  0.00           C  
ATOM    805  O   HIS A  55      -5.926  -8.384   5.123  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.557  -5.650   2.924  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -5.007  -4.246   3.003  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.502  -3.203   2.240  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -4.003  -3.723   3.763  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.818  -2.108   2.534  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -3.889  -2.432   3.479  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.235  -6.432   2.572  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.768  -6.173   4.835  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.468  -6.007   1.898  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.620  -5.628   3.162  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.249  -3.266   1.578  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.396  -4.274   4.483  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -4.971  -1.120   2.099  1.00  0.00           H  
ATOM    819  N   GLU A  56      -5.942  -8.558   2.868  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.675  -9.813   2.859  1.00  0.00           C  
ATOM    821  C   GLU A  56      -5.904 -10.883   3.634  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.485 -11.871   4.080  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -6.960 -10.271   1.428  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.811  -9.892   0.491  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.746 -10.840  -0.708  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -4.768 -11.589  -0.854  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -6.758 -10.781  -1.506  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.700  -8.204   1.965  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.619  -9.601   3.361  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -7.107 -11.351   1.410  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.886  -9.818   1.075  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -5.944  -8.868   0.143  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.868  -9.923   1.036  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -7.605 -10.715  -0.979  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.606 -10.651   3.770  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.750 -11.583   4.484  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.120 -11.615   5.968  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.378 -12.681   6.524  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.274 -11.226   4.294  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.375 -12.163   5.104  1.00  0.00           C  
ATOM    841  CD  GLU A  57       0.009 -11.546   5.317  1.00  0.00           C  
ATOM    842  OE1 GLU A  57       0.866 -11.623   4.424  1.00  0.00           O  
ATOM    843  OE2 GLU A  57       0.179 -10.970   6.458  1.00  0.00           O  
ATOM    844  H   GLU A  57      -4.141  -9.845   3.404  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -3.943 -12.557   4.033  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -2.013 -11.291   3.237  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -2.102 -10.195   4.602  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -1.837 -12.371   6.069  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -1.277 -13.117   4.586  1.00  0.00           H  
ATOM    850  HE2 GLU A  57       0.034 -11.627   7.198  1.00  0.00           H  
ATOM    851  N   MET A  58      -4.134 -10.433   6.567  1.00  0.00           N  
ATOM    852  CA  MET A  58      -4.468 -10.312   7.976  1.00  0.00           C  
ATOM    853  C   MET A  58      -5.975 -10.134   8.168  1.00  0.00           C  
ATOM    854  O   MET A  58      -6.462 -10.116   9.298  1.00  0.00           O  
ATOM    855  CB  MET A  58      -3.731  -9.112   8.574  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.215  -9.296   8.478  1.00  0.00           C  
ATOM    857  SD  MET A  58      -1.546  -9.693  10.084  1.00  0.00           S  
ATOM    858  CE  MET A  58      -1.558  -8.074  10.835  1.00  0.00           C  
ATOM    859  H   MET A  58      -3.923  -9.570   6.107  1.00  0.00           H  
ATOM    860  HA  MET A  58      -4.144 -11.246   8.435  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -4.025  -8.202   8.050  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -4.020  -8.986   9.617  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -1.981 -10.091   7.770  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -1.753  -8.385   8.098  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -2.170  -8.096  11.736  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -0.539  -7.786  11.094  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -1.972  -7.351  10.132  1.00  0.00           H  
ATOM    868  N   LYS A  59      -6.672 -10.006   7.049  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -8.114  -9.830   7.080  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.440  -8.415   7.563  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.589  -8.114   7.884  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -8.770 -10.931   7.914  1.00  0.00           C  
ATOM    873  CG  LYS A  59      -9.492 -11.941   7.019  1.00  0.00           C  
ATOM    874  CD  LYS A  59     -10.679 -11.290   6.306  1.00  0.00           C  
ATOM    875  CE  LYS A  59     -11.955 -12.111   6.503  1.00  0.00           C  
ATOM    876  NZ  LYS A  59     -12.817 -11.489   7.532  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.268 -10.021   6.134  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.478  -9.938   6.058  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -8.013 -11.443   8.508  1.00  0.00           H  
ATOM    880  HB3 LYS A  59      -9.478 -10.489   8.615  1.00  0.00           H  
ATOM    881  HG2 LYS A  59      -8.796 -12.342   6.283  1.00  0.00           H  
ATOM    882  HG3 LYS A  59      -9.841 -12.781   7.620  1.00  0.00           H  
ATOM    883  HD2 LYS A  59     -10.829 -10.280   6.688  1.00  0.00           H  
ATOM    884  HD3 LYS A  59     -10.462 -11.198   5.241  1.00  0.00           H  
ATOM    885  HE2 LYS A  59     -12.497 -12.183   5.560  1.00  0.00           H  
ATOM    886  HE3 LYS A  59     -11.698 -13.127   6.801  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59     -12.493 -10.564   7.791  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59     -13.774 -11.385   7.214  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.408  -7.584   7.601  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.571  -6.209   8.040  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.215  -5.265   6.889  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.330  -5.563   6.089  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.764  -5.955   9.315  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -7.136  -6.958  10.408  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -8.535  -6.675  10.960  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -8.642  -7.095  12.427  1.00  0.00           C  
ATOM    897  NZ  LYS A  60     -10.019  -7.537  12.741  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.477  -7.837   7.339  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.622  -6.068   8.290  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.699  -6.027   9.097  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -6.948  -4.940   9.670  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -7.098  -7.970  10.006  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -6.406  -6.909  11.216  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -8.759  -5.613  10.864  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -9.278  -7.212  10.369  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      -7.938  -7.902  12.632  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -8.366  -6.260  13.071  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60     -10.542  -7.773  11.905  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60     -10.028  -8.359  13.335  1.00  0.00           H  
ATOM    910  N   GLY A  61      -7.924  -4.147   6.843  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.694  -3.158   5.803  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.708  -3.311   4.667  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.426  -4.302   4.563  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.642  -3.912   7.498  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.766  -2.156   6.227  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.683  -3.266   5.411  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.748  -2.292   3.806  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.629  -2.227   2.660  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.163  -3.218   1.602  1.00  0.00           C  
ATOM    920  O   PRO A  62      -8.016  -3.129   1.169  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.509  -0.791   2.154  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.121  -0.381   2.573  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -7.918  -1.111   3.899  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.658  -2.445   2.944  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.623  -0.722   1.073  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.248  -0.170   2.661  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.509  -0.854   1.806  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -7.894   0.683   2.647  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -6.868  -1.369   4.043  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.272  -0.489   4.721  1.00  0.00           H  
ATOM    931  N   THR A  63     -10.043  -4.129   1.214  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.699  -5.123   0.212  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.666  -5.043  -0.972  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.451  -5.687  -1.998  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.682  -6.494   0.891  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.047  -6.736   1.220  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -8.971  -6.467   2.245  1.00  0.00           C  
ATOM    938  H   THR A  63     -10.975  -4.195   1.572  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.705  -4.894  -0.172  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.243  -7.247   0.236  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.339  -6.115   1.946  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -8.532  -5.482   2.406  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -9.690  -6.678   3.037  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -8.184  -7.221   2.258  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.710  -4.248  -0.789  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.711  -4.076  -1.829  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.336  -2.874  -2.697  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.608  -1.987  -2.254  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.109  -3.981  -1.216  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.319  -5.065  -0.156  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -14.175  -4.488   1.254  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -14.723  -5.459   2.301  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -16.203  -5.444   2.299  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.878  -3.728   0.049  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.692  -4.971  -2.451  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.248  -2.997  -0.767  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.861  -4.082  -1.999  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -15.309  -5.506  -0.274  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -13.594  -5.865  -0.302  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -13.125  -4.280   1.460  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -14.707  -3.539   1.319  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -14.364  -6.468   2.094  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -14.352  -5.185   3.289  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -16.579  -4.967   3.111  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -16.577  -4.972   1.483  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.852  -2.882  -3.918  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.581  -1.803  -4.852  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.332  -0.557  -4.378  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.294  -0.660  -3.618  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.958  -2.186  -6.284  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.918  -3.982  -6.633  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.443  -3.607  -4.270  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.504  -1.635  -4.833  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.959  -1.811  -6.494  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.278  -1.682  -6.971  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.865   0.591  -4.847  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.481   1.855  -4.481  1.00  0.00           C  
ATOM    978  C   GLY A  66     -12.881   2.402  -3.184  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.744   3.613  -3.022  1.00  0.00           O  
ATOM    980  H   GLY A  66     -12.083   0.666  -5.465  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.341   2.578  -5.284  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.556   1.718  -4.359  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.540   1.482  -2.293  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -11.958   1.857  -1.016  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.518   2.336  -1.209  1.00  0.00           C  
ATOM    986  O   GLU A  67      -9.965   3.015  -0.345  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -12.021   0.695  -0.022  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.552   1.162   1.334  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.602   0.003   2.332  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.801  -1.153   1.930  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -12.426   0.337   3.565  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.655   0.499  -2.433  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.574   2.677  -0.646  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.664  -0.091  -0.417  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -11.028   0.263   0.101  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -11.915   1.955   1.725  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.549   1.585   1.213  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -13.145  -0.061   4.134  1.00  0.00           H  
ATOM    999  N   CYS A  68      -9.951   1.963  -2.347  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.586   2.345  -2.664  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.622   3.320  -3.843  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -7.998   4.378  -3.798  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.710   1.126  -2.958  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.572   0.821  -1.558  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.408   1.410  -3.044  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.182   2.829  -1.775  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.337   0.250  -3.125  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -7.140   1.289  -3.873  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.359   2.927  -4.872  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.484   3.752  -6.061  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.636   4.742  -5.879  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.802   4.378  -6.027  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.641   2.884  -7.311  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.495   1.928  -7.543  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.245   2.345  -7.966  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.422   0.573  -7.404  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.464   1.281  -8.075  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -7.195   0.184  -7.727  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.864   2.064  -4.901  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.551   4.307  -6.157  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.566   2.313  -7.231  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.741   3.532  -8.182  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.977   3.289  -8.158  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.234  -0.079  -7.082  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.420   1.281  -8.389  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.270   5.975  -5.562  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.258   7.021  -5.358  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -11.019   8.146  -6.367  1.00  0.00           C  
ATOM   1029  O   LYS A  70      -9.979   8.803  -6.334  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -11.251   7.489  -3.901  1.00  0.00           C  
ATOM   1031  CG  LYS A  70     -11.617   6.343  -2.956  1.00  0.00           C  
ATOM   1032  CD  LYS A  70     -13.034   6.517  -2.405  1.00  0.00           C  
ATOM   1033  CE  LYS A  70     -13.002   6.977  -0.946  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70     -14.026   8.020  -0.709  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.320   6.263  -5.443  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -12.239   6.586  -5.552  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70     -10.265   7.876  -3.645  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.958   8.309  -3.776  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70     -11.543   5.393  -3.485  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -10.905   6.305  -2.132  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70     -13.575   7.246  -3.008  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70     -13.576   5.575  -2.481  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70     -13.180   6.128  -0.287  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70     -12.014   7.368  -0.703  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70     -14.893   7.818  -1.194  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70     -14.254   8.111   0.275  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -11.998   8.334  -7.239  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -11.907   9.369  -8.255  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -13.271  10.044  -8.413  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -14.302   9.449  -8.102  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -11.351   8.792  -9.559  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -11.384   9.835 -10.678  1.00  0.00           C  
ATOM   1053  CD  LYS A  71     -10.389   9.482 -11.785  1.00  0.00           C  
ATOM   1054  CE  LYS A  71      -9.224  10.474 -11.811  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71      -7.935   9.755 -11.921  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -12.840   7.796  -7.259  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -11.193  10.112  -7.901  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -10.328   8.452  -9.403  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -11.935   7.920  -9.852  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71     -12.390   9.896 -11.093  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71     -11.147  10.818 -10.270  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71     -10.009   8.473 -11.630  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -10.897   9.486 -12.750  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71      -9.339  11.157 -12.653  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71      -9.234  11.080 -10.906  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71      -8.065   8.769 -12.116  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71      -7.354  10.127 -12.664  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       8.135   3.264   3.437  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.384   5.003   0.330  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.805   5.168   4.553  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       7.859   1.749   6.384  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.746   1.252   1.970  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.337   4.784   2.595  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.291   5.341   1.329  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.328   6.335   1.181  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      11.002   6.383   2.350  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.388   5.419   3.233  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.170   7.254   2.708  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.575   7.140  -0.062  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.821   8.467  -0.101  1.00  0.00           C  
HETATM 1082  CGA HEC A 130      10.647   9.585   0.517  1.00  0.00           C  
HETATM 1083  O1A HEC A 130      11.349  10.268  -0.261  1.00  0.00           O  
HETATM 1084  O2A HEC A 130      10.562   9.737   1.755  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.149   3.419   5.087  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.182   4.277   5.421  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.533   4.121   6.813  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.718   3.174   7.323  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       8.855   2.734   6.253  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.611   4.891   7.518  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.680   2.647   8.728  1.00  0.00           C  
HETATM 1092  CBB HEC A 130       9.800   3.727   9.800  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       6.990   1.814   4.037  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       7.113   1.183   5.263  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.339  -0.036   5.279  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.750  -0.148   4.070  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.152   1.002   3.294  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.240  -0.975   6.446  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.843  -1.239   3.581  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.553  -1.381   4.385  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.249   3.159   1.532  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.284   2.242   1.154  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.904   2.453  -0.223  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.634   3.492  -0.681  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.472   3.935   0.408  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.883   1.643  -0.966  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.611   4.105  -2.051  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       7.048   3.155  -3.163  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       5.870   2.345  -3.686  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       6.067   1.129  -3.897  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       4.795   2.958  -3.865  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.658  -1.156   4.374  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.188  -0.091   6.464  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.874   1.183   1.950  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.198  -2.008   2.119  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.644  -3.430   6.555  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.213   0.263   4.225  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.139   0.529   5.219  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -6.062   1.551   4.785  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.700   1.906   3.534  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.550   1.107   3.181  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.341   2.930   2.642  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.198   2.088   5.606  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.808   2.466   7.032  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -7.164   3.915   7.331  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -6.475   4.796   6.771  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -8.117   4.116   8.114  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.159  -0.526   2.426  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.756   0.426   1.617  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -2.050   0.529   0.361  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -1.030  -0.354   0.405  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.094  -1.013   1.688  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.418   1.461  -0.756  1.00  0.00           C  
HETATM 1134  CAB HEC A 154      -0.002  -0.632  -0.653  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.777   0.602  -1.100  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.225  -2.427   4.329  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.298  -2.692   3.336  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.568  -3.777   3.736  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.170  -4.170   4.964  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -0.946  -3.333   5.337  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.689  -4.331   2.906  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.747  -5.263   5.816  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.218  -5.558   5.536  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.295  -1.650   6.117  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.725  -2.631   6.911  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.413  -2.713   8.177  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.397  -1.789   8.155  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.326  -1.125   6.875  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -3.066  -3.666   9.283  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.395  -1.476   9.231  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -5.066  -0.223  10.038  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -4.111  -0.541  11.179  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -4.566  -1.215  12.128  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -2.944  -0.105  11.081  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.502  -1.673  -7.597  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -4.027  -0.495  -9.908  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.444  -2.493 -10.381  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.865  -2.834  -5.541  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.550  -0.451  -5.066  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -6.273  -1.500  -9.721  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -5.192  -1.032 -10.448  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.439  -1.178 -11.863  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.662  -1.731 -11.997  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -7.185  -1.934 -10.667  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -7.382  -2.086 -13.266  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.482  -0.774 -12.947  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -4.196   0.724 -12.997  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -2.752   0.992 -13.397  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -1.865   0.631 -12.594  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -2.563   1.554 -14.497  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.318  -2.406  -7.919  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.884  -2.835  -9.107  1.00  0.00           C  
HETATM 1173  C2B HEC A 168     -10.011  -3.699  -8.842  1.00  0.00           C  
HETATM 1174  C3B HEC A 168     -10.130  -3.796  -7.501  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -9.079  -2.992  -6.922  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.862  -4.347  -9.894  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -11.144  -4.576  -6.717  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -11.213  -6.055  -7.090  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.560  -1.756  -5.694  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.623  -2.258  -4.964  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.473  -1.923  -3.567  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.327  -1.221  -3.448  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.755  -1.114  -4.769  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.440  -2.306  -2.484  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.723  -0.642  -2.201  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.694  -1.608  -1.020  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.652  -0.692  -7.519  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -4.055  -0.252  -6.351  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.831   0.454  -6.648  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.683   0.444  -7.990  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.815  -0.268  -8.536  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.923   1.068  -5.623  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.573   1.044  -8.802  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -1.816   2.494  -9.209  1.00  0.00           C  
HETATM 1195  CGD HEC A 168      -2.703   3.206  -8.198  1.00  0.00           C  
HETATM 1196  O1D HEC A 168      -3.897   2.843  -8.136  1.00  0.00           O  
HETATM 1197  O2D HEC A 168      -2.170   4.100  -7.505  1.00  0.00           O  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       5.513  13.521   2.292  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.235  13.054   3.640  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.476  11.728   3.570  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.216  11.214   2.483  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.459  14.130   4.402  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.483  13.583   2.058  1.00  0.00           H  
ATOM      7  HA  ALA A   1       6.191  12.891   4.138  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.917  14.284   5.380  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.483  15.063   3.839  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.425  13.810   4.532  1.00  0.00           H  
ATOM     11  N   ASP A   2       4.141  11.212   4.743  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.417   9.955   4.829  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.407   9.874   3.683  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.361   8.880   2.959  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.647   9.852   6.146  1.00  0.00           C  
ATOM     16  CG  ASP A   2       2.915  10.981   7.143  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       2.451  12.117   6.962  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       3.645  10.653   8.155  1.00  0.00           O  
ATOM     19  H   ASP A   2       4.356  11.636   5.623  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.181   9.180   4.767  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.579   9.829   5.925  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.894   8.902   6.621  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       3.194  10.925   9.005  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.622  10.934   3.553  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.615  10.995   2.507  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.283  10.774   1.148  1.00  0.00           C  
ATOM     27  O   ASP A   3       2.158  11.541   0.751  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.069  12.364   2.480  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.106  13.094   3.824  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       0.546  14.133   4.005  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -0.854  12.547   4.721  1.00  0.00           O  
ATOM     32  H   ASP A   3       1.665  11.738   4.145  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.101  10.211   2.752  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.444  12.995   1.755  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.091  12.236   2.125  1.00  0.00           H  
ATOM     36  HD2 ASP A   3      -0.409  11.730   5.087  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.844   9.721   0.474  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.389   9.389  -0.832  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.244   9.022  -1.778  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.598   8.189  -1.446  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.456   8.300  -0.706  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.681   8.818   0.051  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       2.827   7.735  -2.079  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.747   7.728   0.180  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.132   9.102   0.804  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.882  10.281  -1.217  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.040   7.480  -0.122  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       4.098   9.679  -0.471  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.383   9.160   1.042  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       2.256   8.251  -2.850  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       3.893   7.882  -2.256  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       2.597   6.670  -2.107  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       5.737   8.176   0.097  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       4.649   7.238   1.149  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       4.613   6.993  -0.614  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.251   9.661  -2.939  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.776   9.412  -3.936  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.214   8.494  -5.024  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.776   8.830  -5.673  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.304  10.738  -4.487  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.343  10.502  -5.584  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -1.878  11.608  -3.366  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.939  10.336  -3.202  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.601   8.901  -3.439  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.465  11.274  -4.930  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -2.461   9.430  -5.749  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -3.299  10.929  -5.278  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -2.012  10.977  -6.508  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -1.063  12.106  -2.841  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -2.546  12.355  -3.793  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -2.432  10.981  -2.668  1.00  0.00           H  
ATOM     72  N   LEU A   6      -0.869   7.355  -5.189  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.446   6.387  -6.187  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.321   6.530  -7.434  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.377   5.906  -7.531  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.444   4.975  -5.597  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.509   4.740  -4.423  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.229   3.395  -3.750  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.967   4.867  -4.867  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.673   7.089  -4.657  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.582   6.624  -6.458  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.457   4.738  -5.270  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.192   4.271  -6.390  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.331   5.516  -3.678  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -0.575   2.884  -4.280  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       1.129   2.781  -3.777  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -0.067   3.561  -2.715  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.156   5.884  -5.209  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.624   4.638  -4.028  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.161   4.168  -5.681  1.00  0.00           H  
ATOM     91  N   LYS A   7      -0.850   7.357  -8.356  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.577   7.591  -9.593  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.028   6.250 -10.175  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.276   5.277 -10.158  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.736   8.429 -10.558  1.00  0.00           C  
ATOM     96  CG  LYS A   7       0.510   7.662 -11.007  1.00  0.00           C  
ATOM     97  CD  LYS A   7       1.769   8.223 -10.343  1.00  0.00           C  
ATOM     98  CE  LYS A   7       2.310   7.255  -9.289  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       3.790   7.250  -9.302  1.00  0.00           N  
ATOM    100  H   LYS A   7       0.009   7.861  -8.269  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.462   8.176  -9.346  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.334   8.699 -11.427  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -0.440   9.359 -10.074  1.00  0.00           H  
ATOM    104  HG2 LYS A   7       0.402   6.607 -10.757  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.608   7.725 -12.091  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       2.532   8.408 -11.099  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.542   9.183  -9.877  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       1.950   7.544  -8.302  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       1.936   6.250  -9.484  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       4.161   6.901 -10.179  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       4.174   8.179  -9.170  1.00  0.00           H  
ATOM    112  N   ALA A   8      -3.254   6.242 -10.677  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -3.814   5.036 -11.264  1.00  0.00           C  
ATOM    114  C   ALA A   8      -4.743   5.420 -12.418  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.493   6.390 -12.319  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.533   4.228 -10.182  1.00  0.00           C  
ATOM    117  H   ALA A   8      -3.859   7.038 -10.687  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -2.988   4.443 -11.656  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -4.018   3.278 -10.037  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -4.530   4.789  -9.248  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -5.561   4.041 -10.491  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.662   4.640 -13.486  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.485   4.886 -14.657  1.00  0.00           C  
ATOM    124  C   LYS A   9      -6.928   4.475 -14.356  1.00  0.00           C  
ATOM    125  O   LYS A   9      -7.812   4.641 -15.195  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -4.892   4.192 -15.885  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -5.166   2.688 -15.851  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -5.853   2.227 -17.138  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -7.006   1.268 -16.831  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -8.306   1.965 -16.954  1.00  0.00           N  
ATOM    131  H   LYS A   9      -4.049   3.853 -13.558  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.465   5.958 -14.851  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.317   4.623 -16.792  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.817   4.369 -15.922  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -4.229   2.146 -15.721  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -5.795   2.448 -14.993  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -6.230   3.092 -17.683  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -5.128   1.733 -17.785  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -6.975   0.421 -17.516  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -6.896   0.868 -15.823  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -8.755   1.779 -17.844  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -8.959   1.682 -16.231  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.121   3.946 -13.157  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.441   3.510 -12.735  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.751   4.096 -11.356  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.409   3.454 -10.538  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.509   1.985 -12.626  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -7.710   1.485 -11.422  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -6.584   1.888 -11.180  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -8.353   0.587 -10.681  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.396   3.814 -12.481  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -9.122   3.872 -13.505  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -9.548   1.669 -12.535  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.119   1.534 -13.539  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.277   0.299 -10.934  1.00  0.00           H  
ATOM    156 HD22 ASN A  10      -7.913   0.199  -9.870  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.262   5.308 -11.140  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.478   5.988  -9.875  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.226   5.925  -8.998  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.672   4.849  -8.776  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.728   5.823 -11.811  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -8.746   7.029 -10.058  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.317   5.530  -9.351  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.816   7.092  -8.522  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.640   7.183  -7.674  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.915   6.468  -6.349  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.068   6.306  -5.955  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.297   8.641  -7.362  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.295   9.360  -6.452  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -6.735   8.814  -5.429  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -6.626  10.546  -6.836  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.272   7.963  -8.707  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -4.839   6.712  -8.244  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.313   8.675  -6.895  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -5.223   9.190  -8.301  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -7.437  10.503  -7.420  1.00  0.00           H  
ATOM    177  N   VAL A  13      -4.835   6.059  -5.699  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -4.945   5.365  -4.427  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.220   6.171  -3.348  1.00  0.00           C  
ATOM    180  O   VAL A  13      -3.014   6.395  -3.440  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.417   3.936  -4.563  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.580   3.164  -3.253  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -5.103   3.205  -5.719  1.00  0.00           C  
ATOM    184  H   VAL A  13      -3.900   6.194  -6.027  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -6.004   5.311  -4.173  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.352   3.993  -4.788  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -3.948   3.612  -2.486  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -5.622   3.205  -2.934  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -4.288   2.125  -3.404  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -6.110   3.599  -5.851  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -4.531   3.357  -6.635  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -5.155   2.140  -5.496  1.00  0.00           H  
ATOM    193  N   LYS A  14      -4.986   6.584  -2.348  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.431   7.359  -1.252  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.813   6.411  -0.223  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.530   5.693   0.474  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.491   8.295  -0.667  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.856   9.333   0.259  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -4.240   8.666   1.491  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -4.079   9.669   2.635  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -2.649   9.831   2.984  1.00  0.00           N  
ATOM    202  H   LYS A  14      -5.966   6.397  -2.280  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.639   7.986  -1.663  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -6.022   8.799  -1.475  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.230   7.714  -0.115  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -4.087   9.886  -0.281  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -5.609  10.057   0.572  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -4.872   7.838   1.814  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -3.269   8.243   1.233  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -4.500  10.631   2.345  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -4.635   9.327   3.508  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -2.175  10.469   2.354  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -2.527  10.198   3.921  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.490   6.438  -0.159  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.768   5.589   0.773  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.106   6.421   1.873  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.234   7.252   1.627  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.682   4.867  -0.028  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.227   3.975   0.820  1.00  0.00           C  
ATOM    220  CD1 PHE A  15      -0.293   2.901   1.473  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       1.553   4.255   0.920  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       0.550   2.072   2.260  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       2.397   3.427   1.707  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       1.878   2.353   2.360  1.00  0.00           C  
ATOM    225  H   PHE A  15      -1.915   7.024  -0.729  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.494   4.910   1.221  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -1.156   4.259  -0.798  1.00  0.00           H  
ATOM    228  HB3 PHE A  15      -0.070   5.609  -0.540  1.00  0.00           H  
ATOM    229  HD1 PHE A  15      -1.356   2.676   1.392  1.00  0.00           H  
ATOM    230  HD2 PHE A  15       1.970   5.116   0.397  1.00  0.00           H  
ATOM    231  HE1 PHE A  15       0.134   1.211   2.783  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       3.460   3.651   1.787  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.525   1.717   2.964  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.548   6.176   3.109  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -1.061   6.845   4.296  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.217   6.172   4.774  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.133   5.204   5.529  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -2.181   6.684   5.322  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.884   5.442   4.909  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.572   5.207   3.433  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -0.873   7.901   4.102  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.805   6.667   6.346  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -2.905   7.488   5.191  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.253   4.795   5.518  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.937   5.283   5.140  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -2.225   4.187   3.267  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.457   5.409   2.831  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.358   6.683   4.335  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.635   6.114   4.729  1.00  0.00           C  
ATOM    250  C   HIS A  17       2.973   6.552   6.156  1.00  0.00           C  
ATOM    251  O   HIS A  17       4.061   7.068   6.409  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.727   6.479   3.722  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.061   5.828   4.001  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.883   6.219   5.044  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.707   4.811   3.362  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.972   5.464   5.024  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.861   4.592   3.981  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.418   7.470   3.721  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.514   5.031   4.710  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.397   6.193   2.724  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.856   7.561   3.718  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.688   6.947   5.701  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.338   4.268   2.491  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.809   5.528   5.719  1.00  0.00           H  
ATOM    265  N   LYS A  18       2.021   6.330   7.050  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.204   6.695   8.444  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.607   5.604   9.336  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.337   4.883  10.014  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.634   8.089   8.712  1.00  0.00           C  
ATOM    270  CG  LYS A  18       1.141   8.212  10.156  1.00  0.00           C  
ATOM    271  CD  LYS A  18       0.769   9.659  10.487  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.790  10.283  11.440  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       1.124  10.759  12.673  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.140   5.909   6.836  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.277   6.744   8.631  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.398   8.842   8.520  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       0.812   8.288   8.025  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.275   7.567  10.304  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       1.917   7.867  10.839  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       0.718  10.244   9.569  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -0.222   9.688  10.939  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       2.556   9.550  11.693  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       2.295  11.114  10.948  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       1.342  11.729  12.872  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       0.114  10.692  12.610  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.285   5.518   9.306  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.419   4.528  10.102  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.139   3.138   9.790  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.003   2.214  10.589  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.921   4.628   9.831  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.301   6.109   8.751  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.236   4.756  11.153  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.278   3.687   9.413  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.446   4.834  10.764  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.109   5.435   9.122  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.762   3.034   8.625  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.342   1.772   8.197  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.712   1.588   8.853  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.419   0.625   8.561  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.400   1.692   6.670  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.090   1.309   6.025  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.901   2.231   5.735  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.382   0.096   5.616  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.918   1.591   5.178  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.595   0.267   5.106  1.00  0.00           N  
ATOM    306  H   HIS A  20       0.873   3.791   7.981  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.673   0.986   8.546  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.718   2.657   6.277  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.160   0.965   6.383  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.856   3.214   5.915  1.00  0.00           H  
ATOM    311  HD2 HIS A  20       0.148  -0.853   5.696  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.850   2.042   4.837  1.00  0.00           H  
ATOM    313  N   GLN A  21       3.045   2.527   9.726  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.317   2.480  10.426  1.00  0.00           C  
ATOM    315  C   GLN A  21       4.143   1.834  11.802  1.00  0.00           C  
ATOM    316  O   GLN A  21       4.825   0.863  12.126  1.00  0.00           O  
ATOM    317  CB  GLN A  21       4.926   3.878  10.550  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.357   4.412   9.183  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.873   5.849   9.293  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       5.466   6.739   8.565  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       6.788   6.023  10.241  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.464   3.307   9.957  1.00  0.00           H  
ATOM    323  HA  GLN A  21       4.966   1.862   9.806  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.200   4.557  10.998  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       5.786   3.846  11.219  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       6.135   3.773   8.767  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.514   4.377   8.493  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       7.078   5.250  10.805  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       7.187   6.928  10.391  1.00  0.00           H  
ATOM    330  N   LYS A  22       3.226   2.398  12.573  1.00  0.00           N  
ATOM    331  CA  LYS A  22       2.953   1.889  13.907  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.318   0.501  13.798  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.457  -0.322  14.701  1.00  0.00           O  
ATOM    334  CB  LYS A  22       2.112   2.890  14.701  1.00  0.00           C  
ATOM    335  CG  LYS A  22       0.618   2.629  14.504  1.00  0.00           C  
ATOM    336  CD  LYS A  22       0.048   1.803  15.658  1.00  0.00           C  
ATOM    337  CE  LYS A  22      -1.357   2.280  16.033  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      -1.353   2.901  17.376  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.675   3.187  12.302  1.00  0.00           H  
ATOM    340  HA  LYS A  22       3.909   1.791  14.421  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       2.360   2.820  15.760  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       2.353   3.905  14.385  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       0.086   3.578  14.433  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       0.458   2.104  13.562  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       0.015   0.751  15.376  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       0.705   1.880  16.524  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      -1.712   2.998  15.294  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      -2.049   1.438  16.017  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      -0.632   2.510  17.973  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      -1.188   3.900  17.332  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.633   0.285  12.684  1.00  0.00           N  
ATOM    352  CA  ALA A  23       0.975  -0.989  12.446  1.00  0.00           C  
ATOM    353  C   ALA A  23       2.016  -2.022  12.012  1.00  0.00           C  
ATOM    354  O   ALA A  23       1.879  -3.208  12.305  1.00  0.00           O  
ATOM    355  CB  ALA A  23      -0.132  -0.805  11.407  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.524   0.960  11.955  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.525  -1.311  13.385  1.00  0.00           H  
ATOM    358  HB1 ALA A  23      -0.929  -1.525  11.593  1.00  0.00           H  
ATOM    359  HB2 ALA A  23      -0.533   0.207  11.477  1.00  0.00           H  
ATOM    360  HB3 ALA A  23       0.275  -0.965  10.409  1.00  0.00           H  
ATOM    361  N   VAL A  24       3.035  -1.533  11.319  1.00  0.00           N  
ATOM    362  CA  VAL A  24       4.099  -2.400  10.841  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.448  -1.714  11.064  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.202  -1.437  10.134  1.00  0.00           O  
ATOM    365  CB  VAL A  24       3.853  -2.773   9.378  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       4.944  -3.712   8.861  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.465  -3.391   9.195  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.139  -0.567  11.084  1.00  0.00           H  
ATOM    369  HA  VAL A  24       4.069  -3.315  11.432  1.00  0.00           H  
ATOM    370  HB  VAL A  24       3.892  -1.857   8.788  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       4.500  -4.455   8.198  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       5.690  -3.136   8.313  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       5.420  -4.215   9.702  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       1.800  -2.660   8.736  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       2.540  -4.269   8.554  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       2.068  -3.684  10.167  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.740  -1.443  12.339  1.00  0.00           N  
ATOM    378  CA  PRO A  25       6.959  -0.801  12.778  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.132  -1.313  11.954  1.00  0.00           C  
ATOM    380  O   PRO A  25       9.109  -0.584  11.793  1.00  0.00           O  
ATOM    381  CB  PRO A  25       7.106  -1.199  14.245  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.631  -1.256  14.688  1.00  0.00           C  
ATOM    383  CD  PRO A  25       4.877  -1.755  13.458  1.00  0.00           C  
ATOM    384  HA  PRO A  25       6.887   0.283  12.685  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.581  -2.173  14.364  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.668  -0.428  14.772  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.290  -1.805  15.566  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.519  -0.182  14.836  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.682  -2.825  13.528  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       3.941  -1.206  13.351  1.00  0.00           H  
ATOM    391  N   ASP A  26       8.018  -2.536  11.457  1.00  0.00           N  
ATOM    392  CA  ASP A  26       9.082  -3.121  10.657  1.00  0.00           C  
ATOM    393  C   ASP A  26       9.029  -2.539   9.243  1.00  0.00           C  
ATOM    394  O   ASP A  26       8.072  -2.774   8.507  1.00  0.00           O  
ATOM    395  CB  ASP A  26       8.920  -4.638  10.551  1.00  0.00           C  
ATOM    396  CG  ASP A  26      10.008  -5.350   9.744  1.00  0.00           C  
ATOM    397  OD1 ASP A  26      10.816  -4.707   9.057  1.00  0.00           O  
ATOM    398  OD2 ASP A  26      10.006  -6.636   9.841  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.220  -3.123  11.593  1.00  0.00           H  
ATOM    400  HA  ASP A  26      10.005  -2.867  11.179  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       8.901  -5.058  11.557  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       7.952  -4.855  10.098  1.00  0.00           H  
ATOM    403  HD2 ASP A  26       9.081  -6.962  10.038  1.00  0.00           H  
ATOM    404  N   CYS A  27      10.069  -1.791   8.906  1.00  0.00           N  
ATOM    405  CA  CYS A  27      10.153  -1.174   7.593  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.759  -2.191   6.623  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.630  -2.047   5.408  1.00  0.00           O  
ATOM    408  CB  CYS A  27      10.956   0.127   7.630  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.759   1.107   9.163  1.00  0.00           S  
ATOM    410  H   CYS A  27      10.843  -1.605   9.511  1.00  0.00           H  
ATOM    411  HA  CYS A  27       9.134  -0.920   7.301  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      12.012  -0.109   7.501  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.661   0.744   6.781  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.405  -3.195   7.195  1.00  0.00           N  
ATOM    415  CA  LYS A  28      12.031  -4.235   6.396  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.949  -5.162   5.836  1.00  0.00           C  
ATOM    417  O   LYS A  28      11.243  -6.057   5.045  1.00  0.00           O  
ATOM    418  CB  LYS A  28      13.104  -4.963   7.208  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.242  -4.014   7.587  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.603  -4.686   7.392  1.00  0.00           C  
ATOM    421  CE  LYS A  28      16.520  -3.826   6.520  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      17.873  -3.743   7.113  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.505  -3.305   8.184  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.534  -3.747   5.561  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.660  -5.383   8.111  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.498  -5.798   6.630  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      14.187  -3.112   6.977  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      14.131  -3.703   8.626  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      16.072  -4.854   8.362  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      15.468  -5.663   6.930  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      16.581  -4.250   5.518  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      16.099  -2.825   6.417  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      18.510  -3.208   6.533  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      17.861  -3.297   8.024  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.721  -4.915   6.268  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.595  -5.716   5.820  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.354  -5.461   4.331  1.00  0.00           C  
ATOM    438  O   LYS A  29       8.302  -6.400   3.537  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.368  -5.452   6.695  1.00  0.00           C  
ATOM    440  CG  LYS A  29       7.222  -6.527   7.774  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.772  -7.857   7.166  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.747  -8.552   8.064  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       6.206  -9.914   8.417  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.491  -4.185   6.912  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.866  -6.763   5.952  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.454  -4.471   7.163  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.472  -5.431   6.075  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       8.174  -6.662   8.288  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.499  -6.202   8.522  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.338  -7.682   6.181  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.635  -8.507   7.023  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       5.594  -7.967   8.971  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       4.785  -8.606   7.554  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       7.212  -9.957   8.535  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       5.794 -10.241   9.283  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.215  -4.187   3.996  1.00  0.00           N  
ATOM    457  CA  CYS A  30       7.981  -3.797   2.616  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.329  -3.451   1.979  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.677  -3.985   0.927  1.00  0.00           O  
ATOM    460  CB  CYS A  30       6.989  -2.637   2.516  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.573  -2.926   3.639  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.259  -3.429   4.647  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.528  -4.655   2.121  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.484  -1.701   2.775  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.635  -2.537   1.490  1.00  0.00           H  
ATOM    466  N   HIS A  31      10.050  -2.561   2.644  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.352  -2.138   2.157  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.361  -3.274   2.336  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.816  -3.534   3.449  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.792  -0.840   2.838  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.866   0.327   2.592  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.652   0.862   1.334  1.00  0.00           N  
ATOM    473  CD2 HIS A  31      10.100   1.054   3.455  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.795   1.867   1.447  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.455   1.984   2.763  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.759  -2.132   3.499  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.235  -1.932   1.093  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.866  -1.013   3.911  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.790  -0.579   2.487  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      11.073   0.545   0.484  1.00  0.00           H  
ATOM    481  HD2 HIS A  31      10.030   0.897   4.532  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.427   2.490   0.632  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.681  -3.919   1.224  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.628  -5.021   1.245  1.00  0.00           C  
ATOM    485  C   GLU A  32      15.057  -4.495   1.099  1.00  0.00           C  
ATOM    486  O   GLU A  32      15.940  -4.862   1.873  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.305  -6.042   0.153  1.00  0.00           C  
ATOM    488  CG  GLU A  32      12.585  -7.260   0.736  1.00  0.00           C  
ATOM    489  CD  GLU A  32      11.373  -7.641  -0.116  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      11.387  -8.686  -0.783  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      10.390  -6.807  -0.069  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.306  -3.701   0.324  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.505  -5.491   2.221  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.681  -5.578  -0.611  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      14.226  -6.359  -0.337  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      13.275  -8.102   0.791  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      12.265  -7.044   1.755  1.00  0.00           H  
ATOM    498  HE2 GLU A  32      10.284  -6.455   0.861  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.242  -3.644   0.100  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.549  -3.064  -0.157  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.674  -1.742   0.602  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.362  -0.827   0.152  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.790  -2.934  -1.663  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.834  -4.309  -2.332  1.00  0.00           C  
ATOM    505  CD  LYS A  33      17.945  -4.373  -3.382  1.00  0.00           C  
ATOM    506  CE  LYS A  33      17.399  -4.069  -4.778  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      18.506  -3.784  -5.717  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.519  -3.351  -0.525  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.296  -3.757   0.230  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      15.999  -2.333  -2.111  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.728  -2.409  -1.840  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      16.996  -5.080  -1.578  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      15.873  -4.520  -2.801  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      18.729  -3.658  -3.131  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      18.402  -5.362  -3.373  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      16.817  -4.918  -5.139  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      16.723  -3.216  -4.733  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      18.178  -3.684  -6.672  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      18.991  -2.925  -5.482  1.00  0.00           H  
ATOM    520  N   GLY A  34      15.999  -1.684   1.740  1.00  0.00           N  
ATOM    521  CA  GLY A  34      16.026  -0.489   2.567  1.00  0.00           C  
ATOM    522  C   GLY A  34      14.951   0.507   2.126  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.261   0.322   1.126  1.00  0.00           O  
ATOM    524  H   GLY A  34      15.442  -2.433   2.099  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      15.869  -0.761   3.611  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      17.008  -0.021   2.503  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.823   1.581   2.908  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.872   2.648   2.679  1.00  0.00           C  
ATOM    529  C   PRO A  35      14.107   3.254   1.303  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.262   3.383   0.900  1.00  0.00           O  
ATOM    531  CB  PRO A  35      14.154   3.667   3.781  1.00  0.00           C  
ATOM    532  CG  PRO A  35      15.660   3.350   4.226  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.617   1.829   4.092  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.848   2.283   2.753  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      14.011   4.693   3.443  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      13.518   3.451   4.640  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      16.117   3.776   3.333  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      16.190   3.672   5.122  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.622   1.419   3.993  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      15.114   1.396   4.956  1.00  0.00           H  
ATOM    541  N   GLY A  36      13.029   3.607   0.618  1.00  0.00           N  
ATOM    542  CA  GLY A  36      13.144   4.194  -0.707  1.00  0.00           C  
ATOM    543  C   GLY A  36      12.099   3.606  -1.658  1.00  0.00           C  
ATOM    544  O   GLY A  36      11.196   2.891  -1.229  1.00  0.00           O  
ATOM    545  H   GLY A  36      12.093   3.499   0.953  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      13.015   5.274  -0.642  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      14.143   4.015  -1.103  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.259   3.930  -2.933  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.341   3.443  -3.949  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.465   1.921  -4.055  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.525   1.361  -3.781  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.572   4.173  -5.274  1.00  0.00           C  
ATOM    553  CG  LYS A  37      10.795   5.490  -5.317  1.00  0.00           C  
ATOM    554  CD  LYS A  37      11.734   6.686  -5.147  1.00  0.00           C  
ATOM    555  CE  LYS A  37      11.776   7.536  -6.418  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      12.823   8.576  -6.312  1.00  0.00           N  
ATOM    557  H   LYS A  37      12.997   4.512  -3.274  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.330   3.685  -3.620  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      12.636   4.369  -5.405  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      11.262   3.536  -6.103  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      10.264   5.572  -6.265  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      10.043   5.498  -4.528  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      11.401   7.297  -4.307  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      12.737   6.334  -4.907  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      11.973   6.899  -7.281  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      10.805   8.003  -6.583  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37      13.751   8.175  -6.236  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      12.833   9.189  -7.120  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.367   1.297  -4.455  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.340  -0.149  -4.601  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.301  -0.506  -6.088  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.367  -0.133  -6.796  1.00  0.00           O  
ATOM    573  CB  ILE A  38       9.185  -0.747  -3.795  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.268  -0.329  -2.325  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       9.133  -2.267  -3.957  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.970  -0.661  -1.587  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.509   1.760  -4.676  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.265  -0.538  -4.176  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.250  -0.349  -4.190  1.00  0.00           H  
ATOM    580 HG12 ILE A  38      10.104  -0.839  -1.846  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.466   0.741  -2.258  1.00  0.00           H  
ATOM    582 HG21 ILE A  38       8.492  -2.693  -3.185  1.00  0.00           H  
ATOM    583 HG22 ILE A  38       8.732  -2.515  -4.939  1.00  0.00           H  
ATOM    584 HG23 ILE A  38      10.138  -2.677  -3.861  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       8.003  -0.234  -0.584  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       7.124  -0.242  -2.132  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       7.858  -1.743  -1.518  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.328  -1.224  -6.518  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.424  -1.636  -7.908  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.606  -2.908  -8.142  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.712  -3.868  -7.380  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.883  -1.839  -8.321  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.513  -3.003  -7.554  1.00  0.00           C  
ATOM    594  CD  GLU A  39      14.880  -2.611  -6.989  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      15.911  -3.130  -7.442  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      14.848  -1.732  -6.045  1.00  0.00           O  
ATOM    597  H   GLU A  39      12.084  -1.523  -5.936  1.00  0.00           H  
ATOM    598  HA  GLU A  39      11.000  -0.813  -8.484  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      12.938  -2.032  -9.392  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      13.448  -0.926  -8.132  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      12.854  -3.308  -6.742  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      13.623  -3.862  -8.216  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      15.582  -1.065  -6.173  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.809  -2.875  -9.200  1.00  0.00           N  
ATOM    605  CA  GLY A  40       8.974  -4.013  -9.544  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.510  -3.746  -9.187  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.606  -4.136  -9.926  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.728  -2.090  -9.815  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       9.060  -4.222 -10.610  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.325  -4.899  -9.015  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.321  -3.084  -8.056  1.00  0.00           N  
ATOM    612  CA  PHE A  41       5.982  -2.760  -7.592  1.00  0.00           C  
ATOM    613  C   PHE A  41       5.074  -2.379  -8.763  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.556  -2.018  -9.835  1.00  0.00           O  
ATOM    615  CB  PHE A  41       6.112  -1.561  -6.652  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.791  -1.125  -6.014  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       3.916  -0.359  -6.718  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       4.492  -1.504  -4.742  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       2.690   0.046  -6.127  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       3.266  -1.099  -4.150  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.391  -0.333  -4.855  1.00  0.00           C  
ATOM    622  H   PHE A  41       8.061  -2.770  -7.461  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.586  -3.650  -7.102  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.821  -1.807  -5.861  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.530  -0.721  -7.206  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.156  -0.055  -7.738  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       5.193  -2.118  -4.177  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       1.989   0.661  -6.691  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       3.027  -1.403  -3.131  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.451  -0.022  -4.401  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.775  -2.473  -8.518  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.795  -2.142  -9.538  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.416  -2.697  -9.175  1.00  0.00           C  
ATOM    634  O   GLY A  42       1.094  -2.845  -7.997  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.391  -2.767  -7.643  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.736  -1.060  -9.655  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       3.113  -2.549 -10.498  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.640  -2.989 -10.208  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.697  -3.524 -10.012  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.601  -4.875  -9.300  1.00  0.00           C  
ATOM    641  O   LYS A  43      -0.830  -4.963  -8.094  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.451  -3.582 -11.342  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -2.959  -3.704 -11.112  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.585  -4.695 -12.095  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -4.697  -4.031 -12.910  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -4.879  -4.727 -14.203  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.910  -2.865 -11.163  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.235  -2.830  -9.366  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.240  -2.685 -11.924  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.099  -4.432 -11.927  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.149  -4.031 -10.090  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.428  -2.727 -11.227  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -2.818  -5.080 -12.767  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -3.988  -5.548 -11.550  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -5.630  -4.049 -12.345  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -4.452  -2.983 -13.085  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -4.003  -5.080 -14.571  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -5.505  -5.521 -14.122  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.263  -5.894 -10.075  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.134  -7.236  -9.534  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.416  -7.182  -8.107  1.00  0.00           C  
ATOM    662  O   GLU A  44       0.027  -7.982  -7.257  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.749  -8.107 -10.430  1.00  0.00           C  
ATOM    664  CG  GLU A  44      -0.029  -8.604 -11.650  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.186  -7.661 -11.984  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -2.274  -7.785 -11.401  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -0.925  -6.775 -12.884  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.078  -5.814 -11.055  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.145  -7.643  -9.525  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.618  -7.535 -10.756  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       1.124  -8.958  -9.861  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.641  -8.681 -12.506  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.414  -9.605 -11.456  1.00  0.00           H  
ATOM    674  HE2 GLU A  44       0.046  -6.538 -12.859  1.00  0.00           H  
ATOM    675  N   MET A  45       1.312  -6.232  -7.888  1.00  0.00           N  
ATOM    676  CA  MET A  45       1.920  -6.063  -6.579  1.00  0.00           C  
ATOM    677  C   MET A  45       0.911  -5.500  -5.575  1.00  0.00           C  
ATOM    678  O   MET A  45       0.656  -6.110  -4.538  1.00  0.00           O  
ATOM    679  CB  MET A  45       3.115  -5.114  -6.689  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.252  -5.555  -5.765  1.00  0.00           C  
ATOM    681  SD  MET A  45       5.249  -6.795  -6.573  1.00  0.00           S  
ATOM    682  CE  MET A  45       6.593  -6.921  -5.405  1.00  0.00           C  
ATOM    683  H   MET A  45       1.623  -5.585  -8.585  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.232  -7.061  -6.270  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.469  -5.087  -7.719  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.805  -4.101  -6.432  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.869  -4.697  -5.498  1.00  0.00           H  
ATOM    688  HG3 MET A  45       3.843  -5.954  -4.836  1.00  0.00           H  
ATOM    689  HE1 MET A  45       6.190  -7.052  -4.400  1.00  0.00           H  
ATOM    690  HE2 MET A  45       7.217  -7.778  -5.660  1.00  0.00           H  
ATOM    691  HE3 MET A  45       7.192  -6.011  -5.440  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.366  -4.342  -5.918  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.609  -3.691  -5.060  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.715  -4.685  -4.705  1.00  0.00           C  
ATOM    695  O   ALA A  46      -2.037  -4.869  -3.532  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -1.150  -2.441  -5.759  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.579  -3.853  -6.764  1.00  0.00           H  
ATOM    698  HA  ALA A  46      -0.097  -3.388  -4.147  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -0.640  -2.310  -6.713  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -2.220  -2.556  -5.931  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -0.974  -1.569  -5.130  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.267  -5.302  -5.740  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.331  -6.274  -5.551  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.754  -7.556  -4.948  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.416  -8.226  -4.156  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -4.080  -6.520  -6.863  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.626  -5.267  -7.503  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.777  -5.129  -8.872  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -5.057  -4.097  -6.948  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.276  -3.926  -9.118  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.448  -3.288  -7.925  1.00  0.00           N  
ATOM    712  H   HIS A  47      -2.000  -5.147  -6.690  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -4.035  -5.834  -4.844  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.408  -7.012  -7.566  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -4.904  -7.209  -6.675  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.549  -5.819  -9.558  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -5.076  -3.867  -5.883  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.508  -3.518 -10.102  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.527  -7.858  -5.344  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -0.853  -9.048  -4.852  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.401  -8.862  -3.402  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.152  -8.348  -2.575  1.00  0.00           O  
ATOM    723  H   GLY A  48      -0.995  -7.308  -5.988  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.524  -9.904  -4.920  1.00  0.00           H  
ATOM    725  HA3 GLY A  48       0.009  -9.268  -5.481  1.00  0.00           H  
ATOM    726  N   LYS A  49       0.825  -9.291  -3.139  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.386  -9.178  -1.804  1.00  0.00           C  
ATOM    728  C   LYS A  49       2.016  -7.794  -1.635  1.00  0.00           C  
ATOM    729  O   LYS A  49       3.091  -7.664  -1.052  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.354 -10.331  -1.530  1.00  0.00           C  
ATOM    731  CG  LYS A  49       2.726 -10.395  -0.048  1.00  0.00           C  
ATOM    732  CD  LYS A  49       3.799 -11.457   0.203  1.00  0.00           C  
ATOM    733  CE  LYS A  49       4.059 -11.630   1.701  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       4.685 -10.412   2.263  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.429  -9.708  -3.818  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.564  -9.273  -1.095  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       1.899 -11.274  -1.835  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       3.255 -10.205  -2.130  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       3.089  -9.421   0.282  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       1.839 -10.622   0.544  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       3.483 -12.407  -0.227  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       4.723 -11.171  -0.299  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       3.121 -11.836   2.217  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       4.708 -12.490   1.867  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       5.251 -10.618   3.079  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       5.291  -9.953   1.593  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.319  -6.795  -2.157  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.797  -5.425  -2.071  1.00  0.00           C  
ATOM    749  C   GLY A  50       0.913  -4.593  -1.140  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.401  -4.002  -0.178  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.446  -6.909  -2.629  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.824  -5.416  -1.707  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.807  -4.977  -3.065  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.373  -4.574  -1.458  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.330  -3.824  -0.662  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.399  -4.795  -0.156  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.291  -5.320   0.952  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -1.941  -2.666  -1.454  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.735  -1.426  -2.052  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.763  -5.057  -2.242  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.775  -3.392   0.170  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.477  -3.073  -2.310  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.676  -2.163  -0.826  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.406  -5.005  -0.991  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.493  -5.903  -0.641  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.919  -7.161   0.014  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.390  -7.586   1.067  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.365  -6.191  -1.865  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.261  -4.995  -2.194  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.664  -5.454  -2.593  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.747  -5.722  -4.097  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -8.865  -6.642  -4.399  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.486  -4.574  -1.889  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -5.120  -5.390   0.087  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.732  -6.421  -2.722  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -5.981  -7.070  -1.679  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.323  -4.334  -1.329  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -5.819  -4.417  -3.005  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -7.925  -6.359  -2.044  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.393  -4.692  -2.315  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -7.886  -4.782  -4.633  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -6.808  -6.152  -4.448  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -9.065  -7.265  -3.624  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -9.724  -6.143  -4.604  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.910  -7.721  -0.637  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.267  -8.921  -0.132  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.259  -8.936   1.398  1.00  0.00           C  
ATOM    788  O   GLY A  53      -2.941  -9.750   2.019  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.533  -7.369  -1.494  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.789  -9.803  -0.504  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.244  -8.975  -0.504  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.480  -8.025   1.963  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.374  -7.923   3.408  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.781  -7.748   3.982  1.00  0.00           C  
ATOM    795  O   CYS A  54      -3.140  -8.395   4.965  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.441  -6.785   3.829  1.00  0.00           C  
ATOM    797  SG  CYS A  54      -0.162  -6.839   5.636  1.00  0.00           S  
ATOM    798  H   CYS A  54      -0.928  -7.367   1.451  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.927  -8.855   3.756  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.510  -6.871   3.303  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.875  -5.826   3.547  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.541  -6.870   3.343  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.901  -6.602   3.778  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.670  -7.919   3.901  1.00  0.00           C  
ATOM    805  O   HIS A  55      -5.943  -8.381   5.008  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.583  -5.602   2.841  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -5.041  -4.197   2.943  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.539  -3.145   2.193  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -4.041  -3.681   3.713  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.861  -2.051   2.506  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -3.932  -2.385   3.448  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.241  -6.348   2.545  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.830  -6.139   4.762  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.474  -5.950   1.814  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.651  -5.586   3.060  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.283  -3.202   1.528  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.434  -4.238   4.427  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -5.017  -1.058   2.084  1.00  0.00           H  
ATOM    819  N   GLU A  56      -5.997  -8.486   2.749  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.728  -9.741   2.714  1.00  0.00           C  
ATOM    821  C   GLU A  56      -6.003 -10.802   3.543  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.614 -11.771   3.990  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -6.933 -10.216   1.274  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.772  -9.776   0.381  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.587 -10.739  -0.793  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -5.815 -10.357  -1.951  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -5.191 -11.923  -0.469  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.771  -8.104   1.853  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.699  -9.523   3.160  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -7.020 -11.302   1.255  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.869  -9.814   0.885  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -5.959  -8.770   0.005  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.854  -9.731   0.967  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -4.550 -11.872   0.296  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.708 -10.583   3.724  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.893 -11.508   4.492  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.335 -11.516   5.957  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.635 -12.572   6.513  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.408 -11.162   4.370  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.705 -12.100   3.386  1.00  0.00           C  
ATOM    841  CD  GLU A  57      -1.977 -13.564   3.736  1.00  0.00           C  
ATOM    842  OE1 GLU A  57      -1.899 -13.945   4.914  1.00  0.00           O  
ATOM    843  OE2 GLU A  57      -2.279 -14.317   2.734  1.00  0.00           O  
ATOM    844  H   GLU A  57      -4.219  -9.792   3.357  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -4.069 -12.488   4.047  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -2.298 -10.130   4.036  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -1.932 -11.232   5.348  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -2.049 -11.894   2.373  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -0.631 -11.911   3.403  1.00  0.00           H  
ATOM    850  HE2 GLU A  57      -2.996 -13.886   2.186  1.00  0.00           H  
ATOM    851  N   MET A  58      -4.362 -10.327   6.540  1.00  0.00           N  
ATOM    852  CA  MET A  58      -4.763 -10.184   7.929  1.00  0.00           C  
ATOM    853  C   MET A  58      -6.270  -9.944   8.043  1.00  0.00           C  
ATOM    854  O   MET A  58      -6.808  -9.869   9.147  1.00  0.00           O  
ATOM    855  CB  MET A  58      -4.010  -9.011   8.560  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.498  -9.245   8.521  1.00  0.00           C  
ATOM    857  SD  MET A  58      -1.902  -9.652  10.154  1.00  0.00           S  
ATOM    858  CE  MET A  58      -2.125  -8.078  10.966  1.00  0.00           C  
ATOM    859  H   MET A  58      -4.117  -9.473   6.081  1.00  0.00           H  
ATOM    860  HA  MET A  58      -4.501 -11.127   8.408  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -4.252  -8.090   8.028  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -4.335  -8.878   9.592  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -2.265 -10.054   7.829  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -1.993  -8.353   8.152  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -1.965  -8.196  12.038  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -1.409  -7.359  10.568  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -3.138  -7.718  10.788  1.00  0.00           H  
ATOM    868  N   LYS A  59      -6.907  -9.829   6.888  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -8.341  -9.599   6.844  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.639  -8.171   7.305  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.792  -7.823   7.557  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -9.081 -10.671   7.647  1.00  0.00           C  
ATOM    873  CG  LYS A  59      -9.714 -11.711   6.720  1.00  0.00           C  
ATOM    874  CD  LYS A  59     -10.874 -11.104   5.927  1.00  0.00           C  
ATOM    875  CE  LYS A  59     -12.177 -11.859   6.198  1.00  0.00           C  
ATOM    876  NZ  LYS A  59     -13.334 -10.940   6.123  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.462  -9.891   5.995  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.657  -9.699   5.806  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -8.388 -11.162   8.330  1.00  0.00           H  
ATOM    880  HB3 LYS A  59      -9.854 -10.205   8.258  1.00  0.00           H  
ATOM    881  HG2 LYS A  59      -8.962 -12.097   6.032  1.00  0.00           H  
ATOM    882  HG3 LYS A  59     -10.073 -12.556   7.307  1.00  0.00           H  
ATOM    883  HD2 LYS A  59     -10.995 -10.055   6.197  1.00  0.00           H  
ATOM    884  HD3 LYS A  59     -10.647 -11.135   4.862  1.00  0.00           H  
ATOM    885  HE2 LYS A  59     -12.296 -12.664   5.472  1.00  0.00           H  
ATOM    886  HE3 LYS A  59     -12.137 -12.323   7.184  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59     -13.880 -10.945   6.977  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59     -13.047  -9.980   5.963  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.579  -7.382   7.402  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.712  -5.999   7.829  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.347  -5.074   6.667  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.482  -5.401   5.856  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.891  -5.748   9.096  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -7.264  -6.744  10.196  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -6.528  -6.421  11.499  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -7.091  -5.155  12.147  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      -6.135  -4.033  12.009  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.645  -7.672   7.196  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.759  -5.836   8.085  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.829  -5.832   8.868  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -7.062  -4.731   9.448  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -8.340  -6.718  10.366  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -7.016  -7.755   9.875  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -6.620  -7.259  12.190  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -5.465  -6.290  11.298  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      -8.040  -4.891  11.680  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -7.295  -5.339  13.202  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      -6.198  -3.383  12.785  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      -5.175  -4.355  11.973  1.00  0.00           H  
ATOM    910  N   GLY A  61      -8.025  -3.936   6.622  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.783  -2.961   5.573  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.760  -3.152   4.411  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.439  -4.169   4.290  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.727  -3.678   7.286  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.885  -1.954   5.976  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.759  -3.057   5.211  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.816  -2.136   3.547  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.667  -2.104   2.378  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.174  -3.122   1.359  1.00  0.00           C  
ATOM    920  O   PRO A  62      -8.020  -3.032   0.941  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.538  -0.682   1.838  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.184  -0.230   2.309  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -8.031  -0.925   3.659  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.703  -2.318   2.642  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.601  -0.645   0.750  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.307  -0.055   2.290  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.535  -0.714   1.580  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -7.972   0.838   2.366  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -6.983  -1.144   3.867  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.451  -0.299   4.447  1.00  0.00           H  
ATOM    931  N   THR A  63     -10.037  -4.054   0.985  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.665  -5.074   0.019  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.600  -5.028  -1.191  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.350  -5.688  -2.199  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.665  -6.426   0.735  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.037  -6.658   1.040  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -8.984  -6.363   2.104  1.00  0.00           C  
ATOM    938  H   THR A  63     -10.974  -4.120   1.330  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.661  -4.854  -0.344  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.213  -7.197   0.111  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.149  -7.566   1.444  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -9.735  -6.463   2.888  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -8.261  -7.175   2.188  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -8.471  -5.407   2.211  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.658  -4.242  -1.052  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.632  -4.101  -2.122  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.265  -2.891  -2.983  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.573  -1.984  -2.523  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.050  -4.043  -1.551  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.259  -5.127  -0.491  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -13.919  -4.603   0.905  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -14.734  -5.329   1.977  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -15.922  -4.531   2.353  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.854  -3.709  -0.229  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.569  -4.997  -2.740  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.230  -3.062  -1.112  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.775  -4.170  -2.355  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -15.295  -5.466  -0.514  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -13.636  -5.991  -0.722  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -12.854  -4.738   1.098  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -14.118  -3.533   0.954  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -15.046  -6.305   1.606  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -14.113  -5.505   2.856  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -16.383  -4.131   1.544  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -16.615  -5.088   2.841  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.745  -2.916  -4.217  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.477  -1.832  -5.147  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.271  -0.605  -4.696  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.259  -0.731  -3.974  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.807  -2.228  -6.588  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.729  -4.024  -6.927  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.307  -3.658  -4.584  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.406  -1.638  -5.101  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.809  -1.870  -6.827  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.117  -1.715  -7.258  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.810   0.555  -5.140  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.465   1.804  -4.792  1.00  0.00           C  
ATOM    978  C   GLY A  66     -12.911   2.366  -3.481  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.812   3.581  -3.315  1.00  0.00           O  
ATOM    980  H   GLY A  66     -12.006   0.649  -5.727  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.322   2.530  -5.592  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.539   1.642  -4.697  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.564   1.456  -2.583  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -12.023   1.846  -1.292  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.583   2.339  -1.448  1.00  0.00           C  
ATOM    986  O   GLU A  67     -10.076   3.065  -0.594  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -12.101   0.690  -0.293  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.644   1.166   1.056  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.680   0.020   2.069  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.346   0.222   3.245  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -13.073  -1.114   1.595  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.649   0.470  -2.726  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.658   2.661  -0.946  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.744  -0.096  -0.690  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -11.111   0.254  -0.157  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -12.021   1.975   1.437  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.648   1.572   0.925  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -12.630  -1.862   2.089  1.00  0.00           H  
ATOM    999  N   CYS A  68      -9.965   1.926  -2.544  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.594   2.317  -2.823  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.601   3.289  -4.004  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -7.955   4.334  -3.957  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.702   1.102  -3.089  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.584   0.823  -1.667  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.384   1.336  -3.234  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.218   2.805  -1.923  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.317   0.219  -3.257  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -7.118   1.261  -3.995  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.341   2.909  -5.036  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.441   3.734  -6.228  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.623   4.695  -6.089  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.768   4.317  -6.331  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.529   2.865  -7.485  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.352   1.939  -7.674  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.090   2.391  -8.019  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.258   0.583  -7.562  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.281   1.345  -8.109  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -7.007   0.225  -7.826  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.864   2.057  -5.067  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.519   4.312  -6.288  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.442   2.271  -7.440  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.613   3.513  -8.357  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.832   3.345  -8.174  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.072  -0.093  -7.301  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.222   1.375  -8.364  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.305   5.921  -5.699  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.326   6.940  -5.524  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -11.109   8.055  -6.548  1.00  0.00           C  
ATOM   1029  O   LYS A  70     -10.037   8.656  -6.599  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -11.351   7.431  -4.075  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      -9.975   7.949  -3.649  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      -9.071   6.799  -3.201  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      -8.949   6.759  -1.677  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      -7.917   5.782  -1.265  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.371   6.221  -5.504  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -12.291   6.472  -5.722  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70     -12.091   8.224  -3.968  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.657   6.619  -3.417  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      -9.510   8.481  -4.479  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -10.089   8.666  -2.835  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      -9.474   5.853  -3.563  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      -8.082   6.916  -3.646  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      -8.692   7.749  -1.300  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      -9.909   6.490  -1.236  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      -8.293   5.068  -0.651  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      -7.510   5.301  -2.060  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -12.143   8.298  -7.340  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -12.078   9.331  -8.360  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -12.079  10.706  -7.689  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -12.539  11.685  -8.273  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -13.201   9.145  -9.382  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -14.569   9.402  -8.747  1.00  0.00           C  
ATOM   1053  CD  LYS A  71     -15.545   8.269  -9.069  1.00  0.00           C  
ATOM   1054  CE  LYS A  71     -16.931   8.820  -9.411  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71     -17.089   8.953 -10.877  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -13.012   7.805  -7.292  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -11.135   9.206  -8.891  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -13.052   9.826 -10.220  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -13.168   8.133  -9.785  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71     -14.460   9.497  -7.667  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71     -14.971  10.348  -9.111  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71     -15.166   7.685  -9.908  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -15.618   7.594  -8.217  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71     -17.700   8.157  -9.015  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71     -17.071   9.790  -8.935  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71     -16.201   9.103 -11.342  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71     -17.502   8.125 -11.291  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       8.116   3.252   3.500  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.338   5.037   0.420  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.767   5.161   4.640  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       7.836   1.712   6.438  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.735   1.242   2.018  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.302   4.787   2.676  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.240   5.373   1.424  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.251   6.395   1.297  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      10.927   6.432   2.465  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.340   5.433   3.327  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.074   7.324   2.842  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.474   7.236   0.074  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.643   8.515   0.040  1.00  0.00           C  
HETATM 1082  CGA HEC A 130      10.534   9.749   0.076  1.00  0.00           C  
HETATM 1083  O1A HEC A 130      11.318   9.854   1.043  1.00  0.00           O  
HETATM 1084  O2A HEC A 130      10.414  10.563  -0.865  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.115   3.404   5.158  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.151   4.256   5.498  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.513   4.077   6.884  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.702   3.122   7.386  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       8.830   2.699   6.315  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.596   4.836   7.594  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.676   2.572   8.782  1.00  0.00           C  
HETATM 1092  CBB HEC A 130       9.804   3.634   9.870  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       6.980   1.790   4.089  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       7.107   1.148   5.308  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.339  -0.075   5.313  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.749  -0.177   4.104  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.145   0.981   3.338  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.245  -1.025   6.472  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.846  -1.268   3.606  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.550  -1.412   4.399  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.227   3.162   1.598  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.258   2.252   1.216  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.855   2.493  -0.150  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.575   3.544  -0.596  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.430   3.964   0.489  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.823   1.697  -0.895  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.528   4.188  -1.952  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       7.106   3.323  -3.069  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       6.029   2.457  -3.704  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       6.324   1.265  -3.939  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       4.930   3.002  -3.944  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.710  -1.116   4.365  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.287  -0.064   6.412  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.856   1.270   1.952  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.222  -1.967   2.149  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.736  -3.395   6.556  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.259   0.315   4.201  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.201   0.578   5.181  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -6.095   1.625   4.748  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.701   1.997   3.512  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.559   1.184   3.168  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.304   3.050   2.627  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.238   2.168   5.556  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.864   2.540   6.987  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -7.426   3.905   7.363  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -8.488   3.919   8.020  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -6.781   4.907   6.985  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.167  -0.460   2.441  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.744   0.499   1.627  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -2.027   0.595   0.378  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -1.019  -0.302   0.429  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.102  -0.961   1.711  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.375   1.531  -0.743  1.00  0.00           C  
HETATM 1134  CAB HEC A 154       0.014  -0.592  -0.621  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.795   0.636  -1.079  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.276  -2.380   4.343  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.336  -2.644   3.363  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.517  -3.737   3.769  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.098  -4.135   4.988  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -1.018  -3.294   5.350  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.647  -4.293   2.953  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.654  -5.237   5.842  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.129  -5.535   5.588  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.388  -1.622   6.091  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.821  -2.594   6.897  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.517  -2.666   8.160  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.502  -1.744   8.124  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.426  -1.092   6.838  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -3.174  -3.608   9.277  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.508  -1.423   9.191  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -5.065  -0.322  10.150  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -4.424  -0.909  11.400  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -5.126  -0.946  12.434  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -3.245  -1.311  11.298  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.282  -1.619  -7.701  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -3.805  -0.380  -9.939  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.181  -2.430 -10.547  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.724  -2.823  -5.723  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.440  -0.426  -5.110  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -6.039  -1.420  -9.821  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -4.950  -0.923 -10.514  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.163  -1.045 -11.937  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.376  -1.612 -12.109  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -6.925  -1.848 -10.795  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -7.062  -1.953 -13.400  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.189  -0.607 -12.992  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -4.031   0.906 -13.102  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -2.793   1.271 -13.908  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -1.989   2.071 -13.382  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -2.672   0.743 -15.034  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.122  -2.364  -8.082  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.649  -2.791  -9.288  1.00  0.00           C  
HETATM 1173  C2B HEC A 168      -9.768  -3.675  -9.061  1.00  0.00           C  
HETATM 1174  C3B HEC A 168      -9.921  -3.786  -7.725  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -8.899  -2.972  -7.111  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.581  -4.327 -10.142  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -10.943  -4.591  -6.976  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -10.974  -6.068  -7.359  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.418  -1.745  -5.805  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.500  -2.257  -5.109  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.398  -1.923  -3.708  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.261  -1.213  -3.551  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.648  -1.099  -4.854  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.395  -2.316  -2.657  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.702  -0.632  -2.285  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.703  -1.599  -1.105  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.483  -0.624  -7.569  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -3.918  -0.199  -6.379  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.694   0.524  -6.636  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.515   0.538  -7.974  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.626  -0.175  -8.559  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.816   1.129  -5.580  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.393   1.163  -8.750  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -1.180   2.645  -8.450  1.00  0.00           C  
HETATM 1195  CGD HEC A 168       0.298   3.005  -8.488  1.00  0.00           C  
HETATM 1196  O1D HEC A 168       0.637   3.926  -9.262  1.00  0.00           O  
HETATM 1197  O2D HEC A 168       1.060   2.353  -7.742  1.00  0.00           O  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       6.305  13.096   3.366  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.886  12.963   4.751  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.333  11.555   4.979  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.005  10.708   5.566  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.863  14.052   5.082  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.756  13.960   3.142  1.00  0.00           H  
ATOM      7  HA  ALA A   1       6.766  13.105   5.379  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.132  13.660   5.789  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       5.374  14.908   5.523  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.355  14.362   4.169  1.00  0.00           H  
ATOM     11  N   ASP A   2       4.114  11.348   4.503  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.464  10.057   4.648  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.415   9.893   3.546  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.329   8.839   2.917  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.753   9.947   5.998  1.00  0.00           C  
ATOM     16  CG  ASP A   2       3.096  11.050   7.002  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       4.082  10.950   7.747  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       2.291  12.058   7.000  1.00  0.00           O  
ATOM     19  H   ASP A   2       3.575  12.042   4.027  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.265   9.322   4.573  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.676   9.954   5.827  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.998   8.982   6.443  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       2.145  12.377   6.063  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.642  10.951   3.347  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.602  10.937   2.332  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.245  10.792   0.951  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.998  11.663   0.519  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.198  12.241   2.347  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.188  12.991   3.680  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.971  12.686   4.591  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.682  13.940   3.765  1.00  0.00           O  
ATOM     32  H   ASP A   3       1.718  11.804   3.863  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.035  10.090   2.587  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.195  12.900   1.573  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.232  12.018   2.080  1.00  0.00           H  
ATOM     36  HD2 ASP A   3       0.552  14.592   3.018  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.923   9.686   0.298  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.460   9.416  -1.026  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.315   9.037  -1.968  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.487   8.159  -1.654  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.568   8.363  -0.950  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.703   8.827  -0.035  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       3.072   7.996  -2.347  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.844   7.808  -0.016  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.310   8.982   0.656  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.915  10.337  -1.388  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.149   7.458  -0.510  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       4.078   9.792  -0.376  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.324   8.972   0.976  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       3.787   8.746  -2.684  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       3.557   7.020  -2.314  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       2.230   7.959  -3.039  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       5.211   7.692   1.003  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       4.479   6.848  -0.382  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       5.653   8.156  -0.657  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.276   9.718  -3.104  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.756   9.464  -4.094  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.193   8.559  -5.191  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.772   8.919  -5.863  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.302  10.788  -4.632  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.328  10.547  -5.741  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -1.901  11.633  -3.505  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.933  10.430  -3.351  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.571   8.942  -3.592  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.469  11.344  -5.061  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -2.019   9.693  -6.343  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -3.303  10.345  -5.297  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -2.394  11.433  -6.374  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -2.955  11.384  -3.385  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -1.370  11.427  -2.576  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -1.803  12.690  -3.753  1.00  0.00           H  
ATOM     72  N   LEU A   6      -0.820   7.401  -5.339  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.394   6.442  -6.343  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.268   6.592  -7.590  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.378   6.063  -7.641  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.387   5.026  -5.764  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.586   4.778  -4.609  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.191   3.530  -3.818  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       2.028   4.705  -5.113  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.604   7.115  -4.788  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.635   6.685  -6.611  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.395   4.791  -5.420  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.152   4.327  -6.566  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.526   5.625  -3.925  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -0.286   2.812  -4.485  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       1.082   3.080  -3.379  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -0.503   3.806  -3.025  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.524   3.840  -4.673  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.029   4.610  -6.199  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.559   5.613  -4.827  1.00  0.00           H  
ATOM     91  N   LYS A   7      -0.736   7.315  -8.564  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.454   7.542  -9.806  1.00  0.00           C  
ATOM     93  C   LYS A   7      -1.935   6.201 -10.364  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.170   5.239 -10.423  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.592   8.342 -10.785  1.00  0.00           C  
ATOM     96  CG  LYS A   7       0.661   7.557 -11.180  1.00  0.00           C  
ATOM     97  CD  LYS A   7       1.914   8.173 -10.554  1.00  0.00           C  
ATOM     98  CE  LYS A   7       2.477   7.272  -9.455  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       3.585   6.443  -9.981  1.00  0.00           N  
ATOM    100  H   LYS A   7       0.167   7.742  -8.514  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.327   8.152  -9.573  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.173   8.580 -11.677  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -0.304   9.290 -10.331  1.00  0.00           H  
ATOM    104  HG2 LYS A   7       0.562   6.521 -10.858  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.760   7.546 -12.265  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       2.669   8.330 -11.324  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.673   9.152 -10.139  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       2.834   7.881  -8.624  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       1.689   6.629  -9.063  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       3.288   5.493 -10.178  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       3.963   6.818 -10.844  1.00  0.00           H  
ATOM    112  N   ALA A   8      -3.199   6.180 -10.759  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -3.791   4.972 -11.310  1.00  0.00           C  
ATOM    114  C   ALA A   8      -4.750   5.350 -12.441  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.462   6.349 -12.348  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.484   4.188 -10.195  1.00  0.00           C  
ATOM    117  H   ALA A   8      -3.814   6.966 -10.708  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -2.984   4.363 -11.718  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -5.421   3.775 -10.569  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -3.836   3.377  -9.864  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -4.690   4.854  -9.356  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.738   4.531 -13.482  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.598   4.766 -14.630  1.00  0.00           C  
ATOM    124  C   LYS A   9      -7.016   4.293 -14.304  1.00  0.00           C  
ATOM    125  O   LYS A   9      -7.898   4.325 -15.162  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -5.007   4.120 -15.884  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -5.078   2.594 -15.800  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -5.424   1.985 -17.160  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -5.165   0.477 -17.168  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -6.292  -0.239 -17.806  1.00  0.00           N  
ATOM    131  H   LYS A   9      -4.156   3.720 -13.550  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.624   5.842 -14.803  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.549   4.464 -16.765  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.970   4.434 -16.005  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -4.122   2.201 -15.455  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -5.827   2.301 -15.065  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -6.471   2.179 -17.393  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -4.831   2.464 -17.939  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -4.241   0.264 -17.704  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -5.031   0.120 -16.147  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -5.992  -1.098 -18.253  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -7.010  -0.491 -17.136  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.193   3.865 -13.062  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.489   3.386 -12.613  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.811   4.002 -11.250  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.498   3.389 -10.435  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.489   1.864 -12.455  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -9.809   1.262 -12.939  1.00  0.00           C  
ATOM    149  OD1 ASN A  10     -10.282   1.534 -14.031  1.00  0.00           O  
ATOM    150  ND2 ASN A  10     -10.377   0.432 -12.069  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.471   3.842 -12.371  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -9.192   3.693 -13.387  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.661   1.436 -13.021  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.328   1.603 -11.409  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.937   0.252 -11.189  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -11.244  -0.012 -12.294  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.300   5.207 -11.046  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.525   5.914  -9.797  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.273   5.885  -8.918  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.753   4.815  -8.605  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.742   5.699 -11.715  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -8.805   6.947 -10.004  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.359   5.459  -9.262  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.824   7.075  -8.543  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.643   7.200  -7.707  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.891   6.493  -6.372  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.038   6.321  -5.961  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.329   8.668  -7.413  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.337   9.375  -6.504  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -6.114   9.519  -5.293  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -7.404   9.795  -7.096  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.253   7.940  -8.802  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -4.837   6.740  -8.278  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.343   8.728  -6.952  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -5.273   9.208  -8.358  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -7.168  10.203  -7.978  1.00  0.00           H  
ATOM    177  N   VAL A  13      -4.798   6.103  -5.733  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -4.883   5.419  -4.454  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.157   6.245  -3.390  1.00  0.00           C  
ATOM    180  O   VAL A  13      -2.958   6.496  -3.505  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.335   3.997  -4.584  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.462   3.237  -3.262  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -5.030   3.242  -5.719  1.00  0.00           C  
ATOM    184  H   VAL A  13      -3.869   6.247  -6.075  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -5.938   5.351  -4.187  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.275   4.067  -4.830  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -3.609   3.473  -2.624  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -5.383   3.532  -2.761  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -4.482   2.165  -3.459  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -4.340   3.125  -6.554  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -5.341   2.260  -5.365  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -5.905   3.804  -6.046  1.00  0.00           H  
ATOM    193  N   LYS A  14      -4.914   6.644  -2.379  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.358   7.436  -1.295  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.764   6.502  -0.239  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.498   5.867   0.517  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.409   8.400  -0.742  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.750   9.556   0.013  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -4.324   9.122   1.418  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -3.662  10.277   2.171  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -4.688  11.164   2.764  1.00  0.00           N  
ATOM    202  H   LYS A  14      -5.888   6.436  -2.293  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.553   8.042  -1.713  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -6.014   8.793  -1.559  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.085   7.864  -0.075  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -3.880   9.908  -0.541  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -5.444  10.393   0.083  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -5.194   8.771   1.973  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -3.631   8.283   1.348  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -3.016   9.884   2.956  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -3.029  10.847   1.492  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -5.182  10.716   3.528  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -4.284  12.017   3.136  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.440   6.447  -0.221  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.739   5.601   0.730  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.076   6.439   1.825  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.215   7.279   1.573  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.655   4.854  -0.050  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.239   3.968   0.820  1.00  0.00           C  
ATOM    220  CD1 PHE A  15      -0.302   2.934   1.518  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       1.574   4.215   0.894  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       0.527   2.112   2.325  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       2.404   3.392   1.701  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       1.863   2.358   2.400  1.00  0.00           C  
ATOM    225  H   PHE A  15      -1.850   6.967  -0.839  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.478   4.938   1.179  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -1.131   4.237  -0.812  1.00  0.00           H  
ATOM    228  HB3 PHE A  15      -0.032   5.581  -0.572  1.00  0.00           H  
ATOM    229  HD1 PHE A  15      -1.372   2.737   1.458  1.00  0.00           H  
ATOM    230  HD2 PHE A  15       2.007   5.044   0.334  1.00  0.00           H  
ATOM    231  HE1 PHE A  15       0.094   1.283   2.885  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       3.474   3.590   1.761  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.500   1.727   3.020  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.505   6.189   3.064  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -1.015   6.861   4.248  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.271   6.197   4.718  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.197   5.208   5.446  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -2.127   6.694   5.282  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.826   5.447   4.872  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.516   5.209   3.396  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -0.835   7.918   4.052  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.745   6.679   6.302  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -2.858   7.493   5.155  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.197   4.797   5.481  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.880   5.293   5.105  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -2.158   4.192   3.234  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.406   5.398   2.797  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.406   6.739   4.302  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.689   6.180   4.692  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.028   6.618   6.118  1.00  0.00           C  
ATOM    251  O   HIS A  17       4.123   7.115   6.375  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.775   6.556   3.682  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.115   5.916   3.954  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.959   6.343   4.964  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.747   4.876   3.339  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.048   5.588   4.948  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.915   4.679   3.939  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.458   7.543   3.711  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.578   5.096   4.671  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.444   6.271   2.684  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.895   7.640   3.681  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.779   7.094   5.599  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.359   4.303   2.496  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.900   5.676   5.622  1.00  0.00           H  
ATOM    265  N   LYS A  18       2.067   6.419   7.008  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.249   6.787   8.402  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.638   5.706   9.295  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.357   4.986   9.986  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.693   8.189   8.663  1.00  0.00           C  
ATOM    270  CG  LYS A  18       1.473   8.421  10.159  1.00  0.00           C  
ATOM    271  CD  LYS A  18       2.801   8.673  10.876  1.00  0.00           C  
ATOM    272  CE  LYS A  18       2.834   7.969  12.233  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       4.153   8.149  12.879  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.179   6.014   6.791  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.322   6.826   8.592  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.382   8.937   8.272  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       0.751   8.315   8.129  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.810   9.274  10.304  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       0.978   7.555  10.597  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       3.625   8.317  10.257  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       2.946   9.745  11.014  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       2.050   8.368  12.876  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       2.629   6.906  12.103  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       4.573   9.041  12.642  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       4.089   8.114  13.891  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.316   5.627   9.253  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.401   4.646  10.050  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.169   3.254   9.771  1.00  0.00           C  
ATOM    289  O   ALA A  19       0.029   2.346  10.589  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.898   4.735   9.745  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.262   6.217   8.689  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.242   4.891  11.100  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.201   5.781   9.717  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.100   4.273   8.778  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.458   4.214  10.521  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.800   3.129   8.613  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.392   1.863   8.216  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.757   1.701   8.889  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.476   0.740   8.619  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.466   1.752   6.692  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.161   1.360   6.040  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.823   2.280   5.721  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.310   0.141   5.651  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.837   1.632   5.167  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.517   0.306   5.124  1.00  0.00           N  
ATOM    306  H   HIS A  20       0.910   3.872   7.953  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.725   1.079   8.574  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.792   2.709   6.283  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.227   1.017   6.428  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.777   3.266   5.883  1.00  0.00           H  
ATOM    311  HD2 HIS A  20       0.216  -0.808   5.755  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.763   2.079   4.807  1.00  0.00           H  
ATOM    313  N   GLN A  21       3.072   2.655   9.752  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.337   2.630  10.466  1.00  0.00           C  
ATOM    315  C   GLN A  21       4.155   1.997  11.847  1.00  0.00           C  
ATOM    316  O   GLN A  21       4.850   1.043  12.193  1.00  0.00           O  
ATOM    317  CB  GLN A  21       4.929   4.036  10.582  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.327   4.578   9.207  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.508   6.097   9.248  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       5.263   6.750  10.249  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       5.950   6.620   8.108  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.481   3.433   9.966  1.00  0.00           H  
ATOM    323  HA  GLN A  21       4.999   2.012   9.860  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.202   4.704  11.043  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       5.802   4.015  11.235  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       6.254   4.106   8.881  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.563   4.319   8.475  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       6.131   6.027   7.323  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       6.100   7.606   8.035  1.00  0.00           H  
ATOM    330  N   LYS A  22       3.217   2.553  12.599  1.00  0.00           N  
ATOM    331  CA  LYS A  22       2.935   2.055  13.934  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.322   0.656  13.833  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.469  -0.157  14.744  1.00  0.00           O  
ATOM    334  CB  LYS A  22       2.068   3.052  14.706  1.00  0.00           C  
ATOM    335  CG  LYS A  22       0.580   2.763  14.496  1.00  0.00           C  
ATOM    336  CD  LYS A  22       0.011   1.943  15.655  1.00  0.00           C  
ATOM    337  CE  LYS A  22      -1.411   2.391  15.998  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      -2.365   1.918  14.971  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.656   3.329  12.310  1.00  0.00           H  
ATOM    340  HA  LYS A  22       3.885   1.978  14.462  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       2.305   2.999  15.769  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       2.295   4.066  14.379  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       0.033   3.702  14.407  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       0.440   2.222  13.560  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       0.009   0.885  15.391  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       0.652   2.051  16.531  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      -1.695   2.002  16.976  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      -1.449   3.479  16.066  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      -2.793   2.687  14.467  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      -1.918   1.327  14.280  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.647   0.420  12.717  1.00  0.00           N  
ATOM    352  CA  ALA A  23       1.012  -0.866  12.486  1.00  0.00           C  
ATOM    353  C   ALA A  23       2.072  -1.886  12.066  1.00  0.00           C  
ATOM    354  O   ALA A  23       1.948  -3.073  12.362  1.00  0.00           O  
ATOM    355  CB  ALA A  23      -0.093  -0.708  11.438  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.532   1.087  11.981  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.561  -1.188  13.425  1.00  0.00           H  
ATOM    358  HB1 ALA A  23      -0.509   0.298  11.498  1.00  0.00           H  
ATOM    359  HB2 ALA A  23       0.323  -0.871  10.444  1.00  0.00           H  
ATOM    360  HB3 ALA A  23      -0.879  -1.438  11.627  1.00  0.00           H  
ATOM    361  N   VAL A  24       3.090  -1.385  11.382  1.00  0.00           N  
ATOM    362  CA  VAL A  24       4.171  -2.238  10.918  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.509  -1.536  11.159  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.270  -1.248  10.238  1.00  0.00           O  
ATOM    365  CB  VAL A  24       3.949  -2.614   9.451  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       5.036  -3.573   8.961  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.556  -3.211   9.243  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.183  -0.418  11.144  1.00  0.00           H  
ATOM    369  HA  VAL A  24       4.144  -3.154  11.509  1.00  0.00           H  
ATOM    370  HB  VAL A  24       4.015  -1.702   8.858  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       5.768  -3.022   8.371  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       5.530  -4.031   9.817  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       4.583  -4.350   8.344  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       2.355  -3.301   8.176  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       2.510  -4.196   9.707  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       1.810  -2.560   9.699  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.780  -1.262  12.437  1.00  0.00           N  
ATOM    378  CA  PRO A  25       6.986  -0.605  12.893  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.176  -1.104  12.085  1.00  0.00           C  
ATOM    380  O   PRO A  25       9.146  -0.363  11.936  1.00  0.00           O  
ATOM    381  CB  PRO A  25       7.117  -1.001  14.362  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.638  -1.075  14.785  1.00  0.00           C  
ATOM    383  CD  PRO A  25       4.907  -1.586  13.545  1.00  0.00           C  
ATOM    384  HA  PRO A  25       6.902   0.477  12.797  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.603  -1.969  14.488  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.662  -0.223  14.896  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.290  -1.626  15.659  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.510  -0.002  14.928  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.728  -2.659  13.614  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       3.965  -1.051  13.425  1.00  0.00           H  
ATOM    391  N   ASP A  26       8.084  -2.329  11.588  1.00  0.00           N  
ATOM    392  CA  ASP A  26       9.165  -2.901  10.803  1.00  0.00           C  
ATOM    393  C   ASP A  26       9.089  -2.366   9.372  1.00  0.00           C  
ATOM    394  O   ASP A  26       8.113  -2.612   8.664  1.00  0.00           O  
ATOM    395  CB  ASP A  26       9.056  -4.426  10.745  1.00  0.00           C  
ATOM    396  CG  ASP A  26      10.175  -5.125   9.970  1.00  0.00           C  
ATOM    397  OD1 ASP A  26      11.225  -4.529   9.688  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       9.933  -6.351   9.650  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.291  -2.925  11.713  1.00  0.00           H  
ATOM    400  HA  ASP A  26      10.080  -2.599  11.313  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       9.042  -4.813  11.763  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       8.101  -4.689  10.290  1.00  0.00           H  
ATOM    403  HD2 ASP A  26      10.671  -6.942   9.976  1.00  0.00           H  
ATOM    404  N   CYS A  27      10.131  -1.644   8.988  1.00  0.00           N  
ATOM    405  CA  CYS A  27      10.194  -1.072   7.653  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.764  -2.128   6.705  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.622  -2.017   5.488  1.00  0.00           O  
ATOM    408  CB  CYS A  27      11.015   0.219   7.629  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.885   1.239   9.144  1.00  0.00           S  
ATOM    410  H   CYS A  27      10.920  -1.448   9.569  1.00  0.00           H  
ATOM    411  HA  CYS A  27       9.173  -0.813   7.375  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      12.062  -0.035   7.468  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.697   0.819   6.776  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.399  -3.129   7.297  1.00  0.00           N  
ATOM    415  CA  LYS A  28      11.991  -4.204   6.520  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.883  -5.120   5.996  1.00  0.00           C  
ATOM    417  O   LYS A  28      11.150  -6.057   5.246  1.00  0.00           O  
ATOM    418  CB  LYS A  28      13.056  -4.935   7.341  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.166  -3.977   7.777  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.521  -4.687   7.810  1.00  0.00           C  
ATOM    421  CE  LYS A  28      15.944  -5.126   6.407  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      16.504  -6.495   6.440  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.511  -3.212   8.288  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.497  -3.751   5.668  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.595  -5.388   8.219  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.482  -5.747   6.751  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      14.211  -3.131   7.092  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      13.937  -3.575   8.765  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      16.274  -4.019   8.229  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      15.465  -5.556   8.466  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      15.086  -5.093   5.735  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      16.686  -4.432   6.011  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      15.805  -7.186   6.688  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      16.884  -6.772   5.541  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.662  -4.816   6.411  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.513  -5.599   5.993  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.274  -5.388   4.497  1.00  0.00           C  
ATOM    438  O   LYS A  29       8.211  -6.350   3.733  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.296  -5.272   6.862  1.00  0.00           C  
ATOM    440  CG  LYS A  29       7.132  -6.298   7.985  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.569  -7.615   7.446  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.419  -8.117   8.321  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       4.998  -9.471   7.896  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.454  -4.051   7.022  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.754  -6.649   6.160  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.407  -4.275   7.288  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.398  -5.256   6.245  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       8.096  -6.478   8.461  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.467  -5.900   8.751  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.219  -7.473   6.424  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.359  -8.365   7.412  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       5.730  -8.137   9.365  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       4.575  -7.430   8.253  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       4.487  -9.956   8.625  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       4.394  -9.444   7.082  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.149  -4.124   4.122  1.00  0.00           N  
ATOM    457  CA  CYS A  30       7.919  -3.774   2.731  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.269  -3.457   2.086  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.619  -4.029   1.055  1.00  0.00           O  
ATOM    460  CB  CYS A  30       6.934  -2.611   2.595  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.545  -2.828   3.766  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.201  -3.347   4.750  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.461  -4.644   2.261  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.443  -1.668   2.792  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.555  -2.562   1.574  1.00  0.00           H  
ATOM    466  N   HIS A  31       9.992  -2.545   2.720  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.297  -2.145   2.221  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.291  -3.293   2.403  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.613  -3.667   3.529  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.760  -0.849   2.890  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.860   0.335   2.625  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.667   0.862   1.360  1.00  0.00           N  
ATOM    473  CD2 HIS A  31      10.102   1.086   3.474  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.830   1.884   1.456  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.482   2.022   2.767  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.701  -2.084   3.559  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.176  -1.945   1.156  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.824  -1.010   3.966  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.765  -0.612   2.542  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      11.087   0.527   0.516  1.00  0.00           H  
ATOM    481  HD2 HIS A  31      10.021   0.942   4.552  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.481   2.506   0.631  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.748  -3.821   1.277  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.699  -4.920   1.298  1.00  0.00           C  
ATOM    485  C   GLU A  32      15.121  -4.395   1.089  1.00  0.00           C  
ATOM    486  O   GLU A  32      16.035  -4.757   1.828  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.343  -5.973   0.246  1.00  0.00           C  
ATOM    488  CG  GLU A  32      13.367  -7.379   0.849  1.00  0.00           C  
ATOM    489  CD  GLU A  32      14.597  -8.157   0.377  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      15.731  -7.687   0.550  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      14.343  -9.289  -0.187  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.480  -3.511   0.365  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.609  -5.362   2.290  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.354  -5.765  -0.162  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      14.048  -5.917  -0.583  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      13.369  -7.312   1.937  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      12.462  -7.916   0.564  1.00  0.00           H  
ATOM    498  HE2 GLU A  32      15.196  -9.733  -0.461  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.263  -3.550   0.078  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.559  -2.973  -0.237  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.718  -1.649   0.514  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.403  -0.742   0.042  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.734  -2.845  -1.752  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.752  -4.222  -2.420  1.00  0.00           C  
ATOM    505  CD  LYS A  33      17.954  -4.362  -3.355  1.00  0.00           C  
ATOM    506  CE  LYS A  33      18.300  -5.835  -3.587  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      19.444  -5.958  -4.517  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.515  -3.261  -0.519  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.321  -3.666   0.118  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      15.923  -2.246  -2.167  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.663  -2.319  -1.971  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      16.787  -4.999  -1.656  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      15.830  -4.369  -2.982  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      17.736  -3.882  -4.308  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      18.814  -3.846  -2.927  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      18.542  -6.311  -2.637  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      17.434  -6.358  -3.994  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      19.147  -6.205  -5.454  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      19.967  -5.093  -4.593  1.00  0.00           H  
ATOM    520  N   GLY A  34      16.075  -1.580   1.670  1.00  0.00           N  
ATOM    521  CA  GLY A  34      16.137  -0.383   2.491  1.00  0.00           C  
ATOM    522  C   GLY A  34      14.970   0.556   2.179  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.202   0.354   1.242  1.00  0.00           O  
ATOM    524  H   GLY A  34      15.520  -2.322   2.046  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      16.115  -0.659   3.545  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      17.081   0.134   2.316  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.853   1.603   3.000  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.826   2.616   2.889  1.00  0.00           C  
ATOM    529  C   PRO A  35      14.023   3.404   1.602  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.152   3.794   1.311  1.00  0.00           O  
ATOM    531  CB  PRO A  35      14.022   3.508   4.113  1.00  0.00           C  
ATOM    532  CG  PRO A  35      14.926   2.750   5.060  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.739   1.871   4.112  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.832   2.168   2.901  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      14.484   4.462   3.860  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      13.061   3.662   4.603  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      15.592   3.184   5.806  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      14.114   2.203   5.538  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.646   2.383   3.789  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      15.989   0.931   4.604  1.00  0.00           H  
ATOM    541  N   GLY A  36      12.941   3.620   0.867  1.00  0.00           N  
ATOM    542  CA  GLY A  36      13.021   4.360  -0.380  1.00  0.00           C  
ATOM    543  C   GLY A  36      11.999   3.840  -1.393  1.00  0.00           C  
ATOM    544  O   GLY A  36      11.034   3.174  -1.020  1.00  0.00           O  
ATOM    545  H   GLY A  36      12.026   3.299   1.111  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      12.844   5.419  -0.191  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      14.025   4.274  -0.795  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.245   4.163  -2.654  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.358   3.736  -3.723  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.477   2.222  -3.905  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.530   1.642  -3.641  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.635   4.532  -4.999  1.00  0.00           C  
ATOM    553  CG  LYS A  37      10.863   5.853  -5.001  1.00  0.00           C  
ATOM    554  CD  LYS A  37      11.798   7.036  -4.739  1.00  0.00           C  
ATOM    555  CE  LYS A  37      11.859   7.966  -5.952  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      10.926   9.102  -5.781  1.00  0.00           N  
ATOM    557  H   LYS A  37      13.032   4.705  -2.949  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.339   3.968  -3.414  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      12.704   4.732  -5.084  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      11.353   3.941  -5.870  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      10.363   5.985  -5.960  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      10.085   5.825  -4.238  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      11.453   7.591  -3.867  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      12.798   6.669  -4.508  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      12.875   8.338  -6.083  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      11.604   7.411  -6.856  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37      10.369   9.264  -6.613  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      10.277   8.949  -5.018  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.384   1.624  -4.354  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.352   0.188  -4.574  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.338  -0.093  -6.078  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.420   0.323  -6.782  1.00  0.00           O  
ATOM    573  CB  ILE A  38       9.181  -0.444  -3.819  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.249  -0.116  -2.326  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       9.116  -1.952  -4.072  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.945  -0.495  -1.622  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.531   2.102  -4.566  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.268  -0.227  -4.153  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.256  -0.014  -4.202  1.00  0.00           H  
ATOM    580 HG12 ILE A  38      10.082  -0.651  -1.870  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.443   0.948  -2.193  1.00  0.00           H  
ATOM    582 HG21 ILE A  38      10.125  -2.364  -4.072  1.00  0.00           H  
ATOM    583 HG22 ILE A  38       8.530  -2.427  -3.286  1.00  0.00           H  
ATOM    584 HG23 ILE A  38       8.647  -2.139  -5.038  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       7.103  -0.297  -2.285  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       7.965  -1.554  -1.365  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       7.838   0.098  -0.713  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.368  -0.797  -6.525  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.485  -1.139  -7.933  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.697  -2.414  -8.237  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.816  -3.407  -7.521  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.952  -1.290  -8.340  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.661  -2.322  -7.460  1.00  0.00           C  
ATOM    594  CD  GLU A  39      14.383  -1.644  -6.293  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      15.005  -0.588  -6.478  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      14.279  -2.253  -5.160  1.00  0.00           O  
ATOM    597  H   GLU A  39      12.111  -1.132  -5.946  1.00  0.00           H  
ATOM    598  HA  GLU A  39      11.050  -0.297  -8.472  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      13.014  -1.594  -9.384  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      13.458  -0.328  -8.257  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      12.935  -3.038  -7.076  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      14.378  -2.884  -8.058  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      13.384  -2.069  -4.753  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.910  -2.346  -9.301  1.00  0.00           N  
ATOM    605  CA  GLY A  40       9.102  -3.483  -9.709  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.629  -3.263  -9.358  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.743  -3.623 -10.131  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.819  -1.534  -9.878  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       9.205  -3.640 -10.782  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.466  -4.386  -9.219  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.413  -2.674  -8.191  1.00  0.00           N  
ATOM    612  CA  PHE A  41       6.063  -2.402  -7.729  1.00  0.00           C  
ATOM    613  C   PHE A  41       5.136  -2.081  -8.903  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.576  -1.545  -9.918  1.00  0.00           O  
ATOM    615  CB  PHE A  41       6.142  -1.182  -6.808  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.823  -0.840  -6.114  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       4.358  -1.631  -5.110  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       4.115   0.255  -6.500  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       3.134  -1.314  -4.465  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       2.891   0.573  -5.855  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.426  -0.219  -4.851  1.00  0.00           C  
ATOM    622  H   PHE A  41       8.140  -2.384  -7.568  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.708  -3.299  -7.222  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.905  -1.361  -6.050  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.468  -0.321  -7.391  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.925  -2.509  -4.800  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       4.488   0.889  -7.304  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       2.761  -1.948  -3.660  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       2.323   1.450  -6.164  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.486   0.025  -4.356  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.868  -2.422  -8.724  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.875  -2.177  -9.756  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.509  -2.731  -9.345  1.00  0.00           C  
ATOM    634  O   GLY A  42       1.258  -2.960  -8.162  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.518  -2.858  -7.895  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.795  -1.106  -9.942  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       3.193  -2.641 -10.689  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.662  -2.932 -10.344  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.672  -3.455 -10.101  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.563  -4.807  -9.394  1.00  0.00           C  
ATOM    641  O   LYS A  43      -0.757  -4.896  -8.182  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.473  -3.504 -11.403  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -2.972  -3.622 -11.120  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.634  -4.616 -12.076  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -4.809  -3.970 -12.813  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -5.221  -4.804 -13.964  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.874  -2.743 -11.303  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.180  -2.757  -9.436  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.279  -2.605 -11.989  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.145  -4.352 -12.005  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.127  -3.943 -10.091  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.443  -2.644 -11.224  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -2.901  -4.975 -12.798  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -3.983  -5.485 -11.518  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -5.649  -3.843 -12.129  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -4.526  -2.976 -13.159  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -5.413  -4.245 -14.788  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -4.505  -5.473 -14.224  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.254  -5.827 -10.181  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.118  -7.171  -9.645  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.478  -7.123  -8.237  1.00  0.00           C  
ATOM    662  O   GLU A  44       0.097  -7.909  -7.370  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.730  -8.047 -10.570  1.00  0.00           C  
ATOM    664  CG  GLU A  44      -0.086  -8.523 -11.774  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.264  -7.585 -12.043  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -2.367  -7.811 -11.524  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -1.003  -6.591 -12.823  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.098  -5.747 -11.165  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.131  -7.571  -9.605  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.598  -7.484 -10.914  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       1.106  -8.908 -10.017  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.554  -8.571 -12.655  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.454  -9.533 -11.591  1.00  0.00           H  
ATOM    674  HE2 GLU A  44      -0.908  -6.912 -13.765  1.00  0.00           H  
ATOM    675  N   MET A  45       1.404  -6.194  -8.052  1.00  0.00           N  
ATOM    676  CA  MET A  45       2.056  -6.033  -6.763  1.00  0.00           C  
ATOM    677  C   MET A  45       1.087  -5.466  -5.725  1.00  0.00           C  
ATOM    678  O   MET A  45       0.879  -6.067  -4.671  1.00  0.00           O  
ATOM    679  CB  MET A  45       3.254  -5.092  -6.911  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.473  -5.635  -6.164  1.00  0.00           C  
ATOM    681  SD  MET A  45       4.251  -5.433  -4.405  1.00  0.00           S  
ATOM    682  CE  MET A  45       5.783  -6.136  -3.816  1.00  0.00           C  
ATOM    683  H   MET A  45       1.708  -5.559  -8.762  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.372  -7.034  -6.469  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.495  -4.968  -7.967  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.995  -4.106  -6.525  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.617  -6.689  -6.402  1.00  0.00           H  
ATOM    688  HG3 MET A  45       5.372  -5.110  -6.488  1.00  0.00           H  
ATOM    689  HE1 MET A  45       6.325  -6.577  -4.652  1.00  0.00           H  
ATOM    690  HE2 MET A  45       6.390  -5.354  -3.361  1.00  0.00           H  
ATOM    691  HE3 MET A  45       5.568  -6.906  -3.076  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.518  -4.317  -6.057  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.425  -3.663  -5.167  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.521  -4.655  -4.774  1.00  0.00           C  
ATOM    695  O   ALA A  46      -1.788  -4.854  -3.589  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -0.987  -2.412  -5.846  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.692  -3.835  -6.917  1.00  0.00           H  
ATOM    698  HA  ALA A  46       0.119  -3.361  -4.271  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -1.158  -2.619  -6.903  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -1.928  -2.134  -5.373  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -0.274  -1.594  -5.747  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.127  -5.252  -5.790  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.189  -6.218  -5.566  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.601  -7.494  -4.960  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.249  -8.159  -4.153  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -3.968  -6.478  -6.856  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.546  -5.234  -7.486  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.725  -5.099  -8.852  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -4.983  -4.070  -6.924  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.247  -3.904  -9.090  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.405  -3.268  -7.893  1.00  0.00           N  
ATOM    712  H   HIS A  47      -1.904  -5.084  -6.750  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -3.875  -5.768  -4.848  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.309  -6.965  -7.575  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -4.779  -7.176  -6.644  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.500  -5.787  -9.542  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -4.985  -3.839  -5.859  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.504  -3.501 -10.069  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.379  -7.799  -5.373  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -0.697  -8.984  -4.882  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.239  -8.792  -3.435  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.011  -8.342  -2.590  1.00  0.00           O  
ATOM    723  H   GLY A  48      -0.859  -7.253  -6.030  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.363  -9.844  -4.945  1.00  0.00           H  
ATOM    725  HA3 GLY A  48       0.164  -9.200  -5.514  1.00  0.00           H  
ATOM    726  N   LYS A  49       1.016  -9.143  -3.194  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.586  -9.015  -1.863  1.00  0.00           C  
ATOM    728  C   LYS A  49       2.178  -7.614  -1.699  1.00  0.00           C  
ATOM    729  O   LYS A  49       3.211  -7.444  -1.055  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.589 -10.140  -1.600  1.00  0.00           C  
ATOM    731  CG  LYS A  49       1.884 -11.389  -1.065  1.00  0.00           C  
ATOM    732  CD  LYS A  49       2.852 -12.571  -0.981  1.00  0.00           C  
ATOM    733  CE  LYS A  49       2.114 -13.858  -0.605  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       2.772 -14.514   0.547  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.638  -9.508  -3.886  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.773  -9.134  -1.147  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       3.119 -10.384  -2.521  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       3.337  -9.805  -0.881  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       1.470 -11.182  -0.079  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       1.047 -11.645  -1.715  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       3.355 -12.703  -1.939  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       3.625 -12.361  -0.242  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       1.077 -13.630  -0.357  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       2.097 -14.537  -1.457  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       2.102 -14.958   1.165  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       3.423 -15.234   0.253  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.496  -6.645  -2.293  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.941  -5.264  -2.220  1.00  0.00           C  
ATOM    749  C   GLY A  50       1.059  -4.453  -1.268  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.563  -3.797  -0.358  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.656  -6.792  -2.815  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.976  -5.229  -1.882  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.915  -4.817  -3.214  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.241  -4.526  -1.510  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.197  -3.807  -0.685  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.245  -4.803  -0.185  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.121  -5.340   0.915  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -1.835  -2.641  -1.443  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.655  -1.371  -2.032  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.643  -5.062  -2.252  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.636  -3.384   0.148  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.378  -3.038  -2.301  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.569  -2.162  -0.795  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.253  -5.020  -1.016  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.322  -5.943  -0.672  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.725  -7.180   0.001  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.176  -7.589   1.070  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.172  -6.262  -1.903  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.201  -5.160  -2.161  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.577  -5.754  -2.467  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.637  -6.287  -3.900  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -8.886  -5.850  -4.563  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.347  -4.579  -1.909  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -4.970  -5.439   0.045  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.527  -6.374  -2.776  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -5.682  -7.215  -1.761  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.267  -4.509  -1.289  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -5.874  -4.540  -2.997  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -7.792  -6.561  -1.766  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.345  -4.994  -2.325  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -6.775  -5.931  -4.464  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -7.585  -7.376  -3.892  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -9.169  -4.922  -4.267  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -8.790  -5.819  -5.572  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.719  -7.742  -0.652  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.055  -8.925  -0.131  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.075  -8.935   1.399  1.00  0.00           C  
ATOM    788  O   GLY A  53      -2.774  -9.743   2.009  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.358  -7.404  -1.521  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.547  -9.820  -0.511  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.024  -8.953  -0.484  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.301  -8.027   1.976  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.222  -7.922   3.422  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.641  -7.759   3.971  1.00  0.00           C  
ATOM    795  O   CYS A  54      -3.024  -8.438   4.922  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.307  -6.775   3.857  1.00  0.00           C  
ATOM    797  SG  CYS A  54      -0.086  -6.804   5.673  1.00  0.00           S  
ATOM    798  H   CYS A  54      -0.736  -7.373   1.472  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.773  -8.848   3.780  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.660  -6.863   3.363  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.736  -5.821   3.550  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.382  -6.855   3.348  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.750  -6.594   3.761  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.513  -7.916   3.873  1.00  0.00           C  
ATOM    805  O   HIS A  55      -5.833  -8.360   4.975  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.424  -5.599   2.814  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -4.905  -4.187   2.937  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.424  -3.131   2.208  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -3.911  -3.667   3.712  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.764  -2.031   2.536  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -3.826  -2.365   3.468  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.062  -6.307   2.575  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.696  -6.131   4.746  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.284  -5.939   1.788  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.497  -5.600   3.007  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.171  -3.190   1.545  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.291  -4.226   4.413  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -4.939  -1.034   2.132  1.00  0.00           H  
ATOM    819  N   GLU A  56      -5.782  -8.507   2.718  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.501  -9.769   2.673  1.00  0.00           C  
ATOM    821  C   GLU A  56      -5.766 -10.828   3.497  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.374 -11.794   3.956  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -6.697 -10.236   1.230  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.545  -9.767   0.339  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.369 -10.694  -0.865  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -4.897 -11.830  -0.709  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -5.744 -10.198  -1.995  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.517  -8.139   1.827  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.474  -9.563   3.118  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -6.763 -11.324   1.201  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.640  -9.849   0.843  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -5.737  -8.750  -0.005  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.622  -9.738   0.919  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -6.581  -9.664  -1.873  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.469 -10.611   3.659  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.645 -11.535   4.420  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.010 -11.473   5.905  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.365 -12.487   6.504  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.158 -11.246   4.208  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.291 -12.208   5.024  1.00  0.00           C  
ATOM    841  CD  GLU A  57       0.075 -11.589   5.329  1.00  0.00           C  
ATOM    842  OE1 GLU A  57       0.247 -10.953   6.379  1.00  0.00           O  
ATOM    843  OE2 GLU A  57       0.977 -11.790   4.429  1.00  0.00           O  
ATOM    844  H   GLU A  57      -3.983  -9.823   3.283  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -3.877 -12.524   4.024  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -1.913 -11.339   3.150  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -1.939 -10.219   4.498  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -1.797 -12.457   5.956  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -1.158 -13.139   4.474  1.00  0.00           H  
ATOM    850  HE2 GLU A  57       0.820 -12.669   3.978  1.00  0.00           H  
ATOM    851  N   MET A  58      -3.910 -10.272   6.456  1.00  0.00           N  
ATOM    852  CA  MET A  58      -4.225 -10.064   7.859  1.00  0.00           C  
ATOM    853  C   MET A  58      -5.735  -9.947   8.071  1.00  0.00           C  
ATOM    854  O   MET A  58      -6.210  -9.955   9.205  1.00  0.00           O  
ATOM    855  CB  MET A  58      -3.539  -8.789   8.353  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.016  -8.922   8.282  1.00  0.00           C  
ATOM    857  SD  MET A  58      -1.361  -9.307   9.897  1.00  0.00           S  
ATOM    858  CE  MET A  58      -1.641  -7.750  10.724  1.00  0.00           C  
ATOM    859  H   MET A  58      -3.620  -9.453   5.962  1.00  0.00           H  
ATOM    860  HA  MET A  58      -3.846 -10.945   8.378  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -3.862  -7.941   7.749  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -3.842  -8.583   9.379  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -1.744  -9.705   7.574  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -1.579  -7.994   7.914  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -1.177  -7.773  11.710  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -1.204  -6.942  10.136  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -2.713  -7.582  10.830  1.00  0.00           H  
ATOM    868  N   LYS A  59      -6.450  -9.840   6.960  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -7.897  -9.721   7.009  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.273  -8.322   7.502  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.409  -8.089   7.911  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -8.499 -10.851   7.846  1.00  0.00           C  
ATOM    873  CG  LYS A  59      -9.199 -11.880   6.957  1.00  0.00           C  
ATOM    874  CD  LYS A  59     -10.400 -11.259   6.240  1.00  0.00           C  
ATOM    875  CE  LYS A  59     -11.714 -11.826   6.780  1.00  0.00           C  
ATOM    876  NZ  LYS A  59     -12.616 -10.732   7.204  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.056  -9.835   6.040  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.269  -9.840   5.991  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -7.715 -11.339   8.425  1.00  0.00           H  
ATOM    880  HB3 LYS A  59      -9.212 -10.438   8.561  1.00  0.00           H  
ATOM    881  HG2 LYS A  59      -8.495 -12.270   6.222  1.00  0.00           H  
ATOM    882  HG3 LYS A  59      -9.529 -12.725   7.561  1.00  0.00           H  
ATOM    883  HD2 LYS A  59     -10.386 -10.177   6.371  1.00  0.00           H  
ATOM    884  HD3 LYS A  59     -10.329 -11.452   5.170  1.00  0.00           H  
ATOM    885  HE2 LYS A  59     -12.200 -12.429   6.013  1.00  0.00           H  
ATOM    886  HE3 LYS A  59     -11.513 -12.486   7.624  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59     -13.429 -11.080   7.700  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59     -12.153 -10.076   7.824  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.296  -7.428   7.447  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.510  -6.059   7.883  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.149  -5.103   6.744  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.214  -5.360   5.986  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.748  -5.784   9.181  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -7.172  -6.759  10.282  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -7.151  -6.080  11.653  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -8.515  -6.186  12.338  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      -8.886  -4.894  12.957  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.375  -7.626   7.113  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.572  -5.948   8.103  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.677  -5.873   9.004  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -6.933  -4.760   9.506  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -8.174  -7.135  10.073  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -6.503  -7.620  10.287  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -6.388  -6.543  12.280  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -6.877  -5.031  11.539  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      -9.272  -6.479  11.611  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -8.486  -6.966  13.099  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      -9.837  -4.624  12.732  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      -8.820  -4.924  13.968  1.00  0.00           H  
ATOM    910  N   GLY A  61      -7.908  -4.021   6.659  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.679  -3.025   5.625  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.660  -3.204   4.465  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.345  -4.218   4.339  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.666  -3.819   7.279  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.788  -2.026   6.047  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.656  -3.107   5.257  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.713  -2.182   3.608  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.568  -2.139   2.441  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.103  -3.177   1.429  1.00  0.00           C  
ATOM    920  O   PRO A  62      -7.944  -3.130   1.020  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.406  -0.725   1.888  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.078  -0.270   2.380  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -7.923  -0.976   3.725  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.608  -2.325   2.710  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.455  -0.697   0.800  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.168  -0.080   2.326  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.431  -0.751   1.646  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -7.863   0.796   2.445  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -6.876  -1.201   3.928  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.337  -0.354   4.519  1.00  0.00           H  
ATOM    931  N   THR A  63      -9.996  -4.080   1.051  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.653  -5.115   0.091  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.598  -5.061  -1.112  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.385  -5.756  -2.104  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.673  -6.460   0.819  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.013  -6.581   1.289  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -8.829  -6.448   2.095  1.00  0.00           C  
ATOM    938  H   THR A  63     -10.937  -4.111   1.388  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.649  -4.918  -0.283  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.362  -7.267   0.154  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.097  -7.383   1.881  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -9.471  -6.633   2.957  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -8.068  -7.226   2.035  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -8.348  -5.476   2.203  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.621  -4.228  -0.983  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.599  -4.075  -2.047  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.224  -2.866  -2.907  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.526  -1.964  -2.446  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.013  -4.003  -1.468  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.220  -5.072  -0.393  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -14.354  -4.436   0.993  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -15.824  -4.222   1.358  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -16.024  -2.874   1.935  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.786  -3.667  -0.173  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.549  -4.969  -2.668  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.187  -3.015  -1.042  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.743  -4.139  -2.266  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -15.115  -5.652  -0.619  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -13.380  -5.766  -0.399  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -13.880  -5.076   1.737  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -13.828  -3.482   1.011  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -16.446  -4.341   0.471  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -16.141  -4.981   2.073  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -16.984  -2.723   2.223  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -15.444  -2.722   2.753  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.705  -2.886  -4.141  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.430  -1.803  -5.070  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.199  -0.565  -4.605  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.190  -0.679  -3.885  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.783  -2.187  -6.508  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.698  -3.980  -6.866  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.272  -3.624  -4.508  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.355  -1.626  -5.035  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.790  -1.835  -6.727  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.107  -1.664  -7.185  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.714   0.590  -5.036  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.344   1.849  -4.674  1.00  0.00           C  
ATOM    978  C   GLY A  66     -12.776   2.387  -3.359  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.652   3.598  -3.182  1.00  0.00           O  
ATOM    980  H   GLY A  66     -11.908   0.674  -5.622  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.189   2.579  -5.468  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.420   1.706  -4.577  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.444   1.461  -2.471  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -11.892   1.828  -1.178  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.454   2.326  -1.337  1.00  0.00           C  
ATOM    986  O   GLU A  67      -9.936   3.026  -0.469  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -11.961   0.653  -0.200  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.504   1.102   1.158  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.546  -0.066   2.145  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.769  -1.215   1.736  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -12.337   0.253   3.378  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.548   0.478  -2.623  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.525   2.636  -0.811  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.599  -0.129  -0.610  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -10.968   0.222  -0.074  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -11.877   1.899   1.559  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.505   1.516   1.035  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -11.685  -0.383   3.790  1.00  0.00           H  
ATOM    999  N   CYS A  68      -9.850   1.944  -2.453  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.482   2.343  -2.737  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.502   3.332  -3.904  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -7.882   4.392  -3.836  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.589   1.135  -3.027  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.463   0.835  -1.615  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.278   1.374  -3.154  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.100   2.819  -1.833  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.203   0.253  -3.206  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -7.010   1.310  -3.934  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.221   2.949  -4.949  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.330   3.788  -6.130  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.497   4.763  -5.961  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.654   4.390  -6.146  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.449   2.935  -7.394  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.291   1.990  -7.609  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.031   2.421  -7.986  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.215   0.633  -7.495  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.241   1.363  -8.092  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -6.977   0.255  -7.787  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.722   2.085  -4.997  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.401   4.355  -6.198  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.372   2.357  -7.345  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.532   3.593  -8.259  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.763   3.370  -8.151  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.033  -0.030  -7.211  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.188   1.375  -8.372  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.152   5.994  -5.611  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.156   7.025  -5.415  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -11.089   8.024  -6.572  1.00  0.00           C  
ATOM   1029  O   LYS A  70     -10.081   8.707  -6.749  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -11.000   7.670  -4.036  1.00  0.00           C  
ATOM   1031  CG  LYS A  70     -11.448   6.713  -2.929  1.00  0.00           C  
ATOM   1032  CD  LYS A  70     -12.389   7.413  -1.947  1.00  0.00           C  
ATOM   1033  CE  LYS A  70     -13.785   6.790  -1.987  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70     -13.997   5.916  -0.811  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.208   6.289  -5.463  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -12.132   6.539  -5.434  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      -9.959   7.952  -3.878  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.588   8.586  -3.990  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70     -11.951   5.852  -3.369  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -10.576   6.335  -2.396  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70     -11.984   7.343  -0.937  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70     -12.453   8.474  -2.192  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70     -14.541   7.576  -2.003  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70     -13.906   6.212  -2.903  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70     -13.652   6.339   0.043  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70     -14.979   5.711  -0.662  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -12.174   8.077  -7.330  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -12.251   8.981  -8.465  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -12.590  10.388  -7.969  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -11.811  11.321  -8.156  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -13.229   8.445  -9.511  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -14.668   8.498  -8.994  1.00  0.00           C  
ATOM   1053  CD  LYS A  71     -15.561   9.306  -9.939  1.00  0.00           C  
ATOM   1054  CE  LYS A  71     -16.889   8.589 -10.185  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71     -18.019   9.541 -10.084  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -12.990   7.518  -7.179  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -11.265   9.007  -8.929  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -13.146   9.031 -10.427  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -12.968   7.418  -9.766  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71     -15.061   7.486  -8.895  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71     -14.685   8.945  -8.000  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71     -15.749  10.292  -9.512  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -15.046   9.462 -10.887  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71     -16.883   8.127 -11.172  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71     -17.017   7.786  -9.459  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71     -18.321   9.870 -10.994  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71     -18.828   9.123  -9.639  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       8.163   3.325   3.481  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.397   5.043   0.367  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.848   5.214   4.572  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       7.872   1.846   6.449  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.754   1.312   2.046  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.361   4.833   2.628  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.316   5.376   1.356  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.369   6.351   1.191  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      11.050   6.401   2.355  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.426   5.458   3.252  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.234   7.258   2.696  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.620   7.139  -0.062  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.755   8.389  -0.193  1.00  0.00           C  
HETATM 1082  CGA HEC A 130      10.585   9.652  -0.008  1.00  0.00           C  
HETATM 1083  O1A HEC A 130      11.208   9.769   1.070  1.00  0.00           O  
HETATM 1084  O2A HEC A 130      10.582  10.476  -0.948  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.167   3.498   5.133  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.226   4.331   5.448  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.605   4.157   6.831  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.782   3.224   7.354  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       8.885   2.810   6.300  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.716   4.898   7.516  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.766   2.687   8.756  1.00  0.00           C  
HETATM 1092  CBB HEC A 130       9.955   3.754   9.831  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       7.012   1.883   4.101  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       7.137   1.262   5.332  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.357   0.047   5.361  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.761  -0.071   4.156  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.166   1.070   3.369  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.257  -0.881   6.537  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.845  -1.161   3.681  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.541  -1.262   4.468  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.277   3.197   1.580  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.277   2.308   1.227  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.842   2.556  -0.128  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.573   3.589  -0.597  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.467   3.991   0.463  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.773   1.782  -0.842  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.504   4.231  -1.952  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       6.884   3.299  -3.099  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       5.653   2.860  -3.879  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       4.845   3.752  -4.213  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       5.544   1.639  -4.126  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.621  -1.091   4.402  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.212  -0.050   6.437  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.789   1.272   1.970  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.137  -1.944   2.183  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.640  -3.357   6.597  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.184   0.327   4.226  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.133   0.584   5.201  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -6.042   1.613   4.757  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.650   1.982   3.519  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.494   1.184   3.184  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.267   3.017   2.624  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.196   2.144   5.557  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.832   2.536   6.986  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -7.433   3.885   7.354  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -8.528   3.871   7.959  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -6.788   4.903   7.025  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.093  -0.450   2.465  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.671   0.508   1.651  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -1.945   0.612   0.407  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -0.932  -0.278   0.462  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.020  -0.941   1.742  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.291   1.550  -0.713  1.00  0.00           C  
HETATM 1134  CAB HEC A 154       0.110  -0.558  -0.581  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.878   0.678  -1.039  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.173  -2.336   4.389  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.233  -2.602   3.409  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.614  -3.700   3.812  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.192  -4.101   5.029  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -0.921  -3.255   5.393  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.743  -4.258   2.995  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.743  -5.208   5.880  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.215  -5.515   5.622  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.304  -1.598   6.123  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.729  -2.560   6.935  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.423  -2.629   8.200  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.414  -1.713   8.158  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.344  -1.069   6.868  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -3.072  -3.561   9.323  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.420  -1.392   9.225  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -5.008  -0.243  10.141  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -3.977  -0.700  11.163  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -3.058   0.100  11.438  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -4.129  -1.841  11.650  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.278  -1.600  -7.673  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -3.769  -0.378  -9.927  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.160  -2.408 -10.498  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.667  -2.787  -5.668  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.373  -0.395  -5.094  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -6.008  -1.406  -9.789  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -4.920  -0.917 -10.492  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.144  -1.043 -11.913  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.361  -1.605 -12.075  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -6.902  -1.833 -10.755  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -7.058  -1.947 -13.359  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.176  -0.615 -12.977  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -3.991   0.897 -13.075  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -2.688   1.245 -13.781  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -1.991   2.149 -13.272  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -2.413   0.599 -14.815  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.081  -2.338  -8.033  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.621  -2.763  -9.234  1.00  0.00           C  
HETATM 1173  C2B HEC A 168      -9.744  -3.639  -8.996  1.00  0.00           C  
HETATM 1174  C3B HEC A 168      -9.887  -3.746  -7.658  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -8.854  -2.938  -7.054  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.570  -4.287 -10.069  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -10.909  -4.541  -6.899  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -10.943  -6.021  -7.269  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.363  -1.707  -5.771  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.435  -2.223  -5.064  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.313  -1.900  -3.662  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.174  -1.191  -3.515  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.579  -1.069  -4.825  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.296  -2.299  -2.600  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.596  -0.620  -2.253  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.588  -1.594  -1.078  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.432  -0.608  -7.551  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -3.859  -0.175  -6.368  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.638   0.546  -6.637  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.467   0.552  -7.976  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.582  -0.165  -8.549  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.753   1.158  -5.590  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.349   1.173  -8.762  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -1.050   2.619  -8.379  1.00  0.00           C  
HETATM 1195  CGD HEC A 168       0.423   2.945  -8.580  1.00  0.00           C  
HETATM 1196  O1D HEC A 168       0.777   3.288  -9.729  1.00  0.00           O  
HETATM 1197  O2D HEC A 168       1.168   2.846  -7.582  1.00  0.00           O  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       6.555  12.821   3.981  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.834  12.816   5.242  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.210  11.437   5.463  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.719  10.639   6.249  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.790  13.934   5.238  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.541  12.972   4.059  1.00  0.00           H  
ATOM      7  HA  ALA A   1       6.554  13.011   6.037  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.791  13.499   5.265  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.934  14.569   6.112  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.901  14.532   4.333  1.00  0.00           H  
ATOM     11  N   ASP A   2       4.116  11.198   4.755  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.417   9.928   4.863  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.381   9.824   3.741  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.278   8.791   3.081  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.679   9.818   6.199  1.00  0.00           C  
ATOM     16  CG  ASP A   2       2.981  10.936   7.199  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       2.262  11.944   7.266  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       4.018  10.739   7.940  1.00  0.00           O  
ATOM     19  H   ASP A   2       3.708  11.851   4.117  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.193   9.167   4.786  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.607   9.804   6.005  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.932   8.862   6.658  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       4.124   9.763   8.128  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.641  10.908   3.560  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.617  10.951   2.530  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.273  10.784   1.158  1.00  0.00           C  
ATOM     27  O   ASP A   3       2.072  11.621   0.742  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.120  12.292   2.542  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.085  13.037   3.877  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.497  12.502   4.918  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.395  14.233   3.822  1.00  0.00           O  
ATOM     32  H   ASP A   3       1.731  11.743   4.102  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.064  10.134   2.769  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.312  12.933   1.774  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.160  12.120   2.265  1.00  0.00           H  
ATOM     36  HD2 ASP A   3      -0.338  14.888   3.638  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.911   9.696   0.493  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.454   9.408  -0.823  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.313   9.028  -1.769  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.501   8.164  -1.449  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.554   8.349  -0.729  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.718   8.843   0.134  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       3.017   7.914  -2.121  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.840   7.804   0.186  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.260   9.020   0.839  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.918  10.323  -1.192  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.140   7.469  -0.238  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       4.103   9.779  -0.270  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.364   9.052   1.143  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       3.746   8.630  -2.502  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       3.476   6.927  -2.059  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       2.160   7.875  -2.793  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       5.742   8.222  -0.261  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       5.039   7.537   1.224  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       4.538   6.915  -0.367  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.292   9.691  -2.916  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.736   9.433  -3.910  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.167   8.523  -5.001  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.823   8.866  -5.646  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.279  10.755  -4.457  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.302  10.509  -5.568  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -1.879  11.606  -3.337  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.958  10.392  -3.169  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.554   8.913  -3.411  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.443  11.307  -4.887  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -2.242  11.314  -6.301  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -2.088   9.558  -6.055  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -3.303  10.482  -5.140  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -2.955  11.696  -3.486  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -1.683  11.132  -2.375  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -1.427  12.598  -3.352  1.00  0.00           H  
ATOM     72  N   LEU A   6      -0.817   7.382  -5.173  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.388   6.420  -6.175  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.274   6.552  -7.415  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.396   6.049  -7.438  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.362   5.008  -5.585  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.575   4.795  -4.395  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.231   3.503  -3.651  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       2.039   4.831  -4.836  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.621   7.110  -4.644  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.636   6.672  -6.452  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.374   4.746  -5.278  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.078   4.312  -6.374  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.430   5.618  -3.694  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       1.088   3.189  -3.054  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -0.623   3.676  -2.997  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -0.014   2.724  -4.372  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.093   4.775  -5.923  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.498   5.760  -4.497  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.570   3.984  -4.402  1.00  0.00           H  
ATOM     91  N   LYS A   7      -0.736   7.232  -8.417  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.463   7.437  -9.658  1.00  0.00           C  
ATOM     93  C   LYS A   7      -1.970   6.090 -10.176  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.242   5.099 -10.154  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.600   8.198 -10.666  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.343   9.631 -10.197  1.00  0.00           C  
ATOM     97  CD  LYS A   7       1.146   9.975 -10.273  1.00  0.00           C  
ATOM     98  CE  LYS A   7       1.913   9.345  -9.109  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       3.127  10.135  -8.801  1.00  0.00           N  
ATOM    100  H   LYS A   7       0.177   7.638  -8.391  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.324   8.067  -9.432  1.00  0.00           H  
ATOM    102  HB2 LYS A   7       0.350   7.680 -10.801  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -1.095   8.212 -11.637  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -0.912  10.327 -10.814  1.00  0.00           H  
ATOM    105  HG3 LYS A   7      -0.696   9.752  -9.173  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       1.557   9.620 -11.218  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.275  11.057 -10.255  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       1.273   9.294  -8.229  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       2.193   8.322  -9.360  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       3.342  10.803  -9.533  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       3.028  10.664  -7.941  1.00  0.00           H  
ATOM    112  N   ALA A   8      -3.216   6.096 -10.628  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -3.828   4.887 -11.151  1.00  0.00           C  
ATOM    114  C   ALA A   8      -4.833   5.260 -12.243  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.566   6.239 -12.109  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.476   4.107 -10.005  1.00  0.00           C  
ATOM    117  H   ALA A   8      -3.801   6.907 -10.642  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -3.038   4.277 -11.588  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -3.704   3.585  -9.439  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -5.004   4.798  -9.348  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -5.181   3.381 -10.411  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.835   4.459 -13.299  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.737   4.693 -14.413  1.00  0.00           C  
ATOM    124  C   LYS A   9      -7.142   4.221 -14.033  1.00  0.00           C  
ATOM    125  O   LYS A   9      -8.068   4.305 -14.839  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -5.194   4.044 -15.688  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -5.356   2.523 -15.641  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -6.044   2.006 -16.906  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -5.043   1.310 -17.829  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -5.603   1.172 -19.192  1.00  0.00           N  
ATOM    131  H   LYS A   9      -4.236   3.665 -13.400  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.769   5.769 -14.588  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.719   4.443 -16.556  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -4.141   4.298 -15.809  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -4.379   2.053 -15.536  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -5.940   2.243 -14.764  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -6.838   1.311 -16.633  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -6.515   2.836 -17.433  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -4.115   1.881 -17.866  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -4.795   0.326 -17.430  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -6.559   1.506 -19.245  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -5.070   1.698 -19.876  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.258   3.736 -12.806  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.534   3.250 -12.310  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.874   3.967 -11.002  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.635   3.450 -10.186  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.479   1.748 -12.025  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -9.876   1.193 -11.738  1.00  0.00           C  
ATOM    149  OD1 ASN A  10     -10.394   1.286 -10.637  1.00  0.00           O  
ATOM    150  ND2 ASN A  10     -10.454   0.613 -12.785  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.500   3.671 -12.157  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -9.250   3.467 -13.103  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -8.046   1.228 -12.879  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -7.826   1.560 -11.173  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.973   0.571 -13.661  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -11.369   0.219 -12.698  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.293   5.148 -10.843  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.524   5.941  -9.648  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.304   5.912  -8.726  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.906   4.850  -8.250  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.675   5.561 -11.512  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -8.748   6.970  -9.928  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.396   5.559  -9.117  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.745   7.091  -8.500  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.578   7.215  -7.643  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.857   6.523  -6.307  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.011   6.375  -5.909  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.257   8.683  -7.357  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.251   9.396  -6.439  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -7.253   8.809  -6.004  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -5.961  10.623  -6.169  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.075   7.951  -8.891  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -4.766   6.742  -8.195  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.265   8.742  -6.909  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -5.210   9.220  -8.305  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -5.457  10.674  -5.306  1.00  0.00           H  
ATOM    177  N   VAL A  13      -4.779   6.118  -5.650  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -4.894   5.446  -4.367  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.185   6.277  -3.296  1.00  0.00           C  
ATOM    180  O   VAL A  13      -2.998   6.574  -3.421  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.351   4.019  -4.474  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.477   3.283  -3.138  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -5.053   3.248  -5.593  1.00  0.00           C  
ATOM    184  H   VAL A  13      -3.844   6.242  -5.981  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -5.954   5.386  -4.120  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.292   4.081  -4.723  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -4.426   2.208  -3.310  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -3.664   3.586  -2.478  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -5.432   3.532  -2.675  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -4.580   2.273  -5.715  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -6.104   3.113  -5.338  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -4.974   3.808  -6.525  1.00  0.00           H  
ATOM    193  N   LYS A  14      -4.942   6.628  -2.267  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.400   7.418  -1.175  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.793   6.484  -0.127  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.516   5.867   0.654  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.469   8.359  -0.614  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.836   9.458   0.243  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -4.502   8.938   1.642  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -4.018  10.072   2.548  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -5.141  10.613   3.346  1.00  0.00           N  
ATOM    202  H   LYS A  14      -5.906   6.382  -2.173  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.606   8.041  -1.585  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -6.029   8.810  -1.434  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.181   7.792  -0.016  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -3.930   9.824  -0.239  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -5.520  10.304   0.319  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -5.384   8.469   2.080  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -3.733   8.168   1.574  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -3.235   9.706   3.212  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -3.578  10.865   1.943  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -5.607  11.380   2.874  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -5.847   9.910   3.533  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.470   6.409  -0.144  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.757   5.560   0.796  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.142   6.388   1.926  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.358   7.309   1.708  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.635   4.873   0.015  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.252   3.965   0.869  1.00  0.00           C  
ATOM    220  CD1 PHE A  15      -0.289   2.898   1.516  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       1.583   4.225   0.981  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       0.534   2.056   2.309  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       2.406   3.382   1.774  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       1.865   2.316   2.421  1.00  0.00           C  
ATOM    225  H   PHE A  15      -1.889   6.914  -0.782  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.481   4.860   1.213  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -1.075   4.282  -0.789  1.00  0.00           H  
ATOM    228  HB3 PHE A  15      -0.013   5.635  -0.454  1.00  0.00           H  
ATOM    229  HD1 PHE A  15      -1.355   2.690   1.426  1.00  0.00           H  
ATOM    230  HD2 PHE A  15       2.016   5.080   0.462  1.00  0.00           H  
ATOM    231  HE1 PHE A  15       0.100   1.201   2.828  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       3.472   3.591   1.864  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.497   1.669   3.030  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.522   6.034   3.156  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -1.065   6.679   4.368  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.234   6.034   4.830  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.180   5.040   5.552  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -2.183   6.445   5.382  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.706   5.059   4.949  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.443   4.957   3.448  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -0.912   7.747   4.210  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.813   6.415   6.406  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -2.939   7.221   5.267  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.529   4.088   5.411  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.712   5.415   5.169  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -2.017   3.986   3.193  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.369   5.121   2.898  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.358   6.598   4.412  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.652   6.059   4.795  1.00  0.00           C  
ATOM    250  C   HIS A  17       2.993   6.504   6.218  1.00  0.00           C  
ATOM    251  O   HIS A  17       4.084   7.016   6.468  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.726   6.452   3.778  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.075   5.823   4.035  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.915   6.240   5.053  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.719   4.804   3.397  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.012   5.498   5.019  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.890   4.609   3.992  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.394   7.406   3.824  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.558   4.973   4.775  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.389   6.168   2.781  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.836   7.536   3.781  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.725   6.975   5.703  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.337   4.244   2.543  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.864   5.584   5.694  1.00  0.00           H  
ATOM    265  N   LYS A  18       2.040   6.293   7.114  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.226   6.666   8.506  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.627   5.582   9.404  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.355   4.881  10.106  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.658   8.063   8.767  1.00  0.00           C  
ATOM    270  CG  LYS A  18       1.188   8.202  10.216  1.00  0.00           C  
ATOM    271  CD  LYS A  18       0.704   9.625  10.501  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.860  10.624  10.425  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       2.172  11.159  11.769  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.156   5.876   6.902  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.299   6.715   8.691  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.418   8.814   8.553  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       0.824   8.252   8.091  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.383   7.494  10.411  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       2.005   7.950  10.892  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -0.068   9.901   9.782  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       0.247   9.666  11.490  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       2.742  10.137  10.008  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.599  11.441   9.753  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       3.131  10.971  12.040  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       2.045  12.164  11.816  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.308   5.477   9.353  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.397   4.490  10.153  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.182   3.102   9.869  1.00  0.00           C  
ATOM    289  O   ALA A  19       0.062   2.196  10.691  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.896   4.568   9.857  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.277   6.051   8.779  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.233   4.735  11.202  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.063   4.427   8.789  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.417   3.788  10.413  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.275   5.544  10.158  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.797   2.980   8.702  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.395   1.719   8.299  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.746   1.545   8.996  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.439   0.553   8.776  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.498   1.628   6.775  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.200   1.268   6.092  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.740   2.214   5.721  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.303   0.057   5.716  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.759   1.589   5.150  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.486   0.253   5.148  1.00  0.00           N  
ATOM    306  H   HIS A  20       0.890   3.723   8.038  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.720   0.932   8.634  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.847   2.585   6.387  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.252   0.885   6.516  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.663   3.201   5.861  1.00  0.00           H  
ATOM    311  HD2 HIS A  20       0.185  -0.907   5.858  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.657   2.061   4.751  1.00  0.00           H  
ATOM    313  N   GLN A  21       3.079   2.526   9.822  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.335   2.494  10.553  1.00  0.00           C  
ATOM    315  C   GLN A  21       4.121   1.910  11.951  1.00  0.00           C  
ATOM    316  O   GLN A  21       4.806   0.967  12.345  1.00  0.00           O  
ATOM    317  CB  GLN A  21       4.959   3.889  10.631  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.368   4.386   9.243  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.544   5.905   9.234  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       5.012   6.622  10.066  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       6.317   6.355   8.250  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.510   3.329   9.995  1.00  0.00           H  
ATOM    323  HA  GLN A  21       4.990   1.842   9.975  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.248   4.585  11.076  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       5.832   3.865  11.284  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       6.299   3.906   8.941  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.611   4.099   8.513  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       6.723   5.713   7.601  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       6.493   7.335   8.160  1.00  0.00           H  
ATOM    330  N   LYS A  22       3.168   2.494  12.662  1.00  0.00           N  
ATOM    331  CA  LYS A  22       2.855   2.043  14.007  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.246   0.641  13.942  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.344  -0.128  14.897  1.00  0.00           O  
ATOM    334  CB  LYS A  22       1.971   3.065  14.723  1.00  0.00           C  
ATOM    335  CG  LYS A  22       2.770   4.315  15.097  1.00  0.00           C  
ATOM    336  CD  LYS A  22       3.198   4.273  16.566  1.00  0.00           C  
ATOM    337  CE  LYS A  22       2.830   5.575  17.281  1.00  0.00           C  
ATOM    338  NZ  LYS A  22       1.772   5.332  18.288  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.615   3.260  12.334  1.00  0.00           H  
ATOM    340  HA  LYS A  22       3.794   1.986  14.559  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       1.135   3.342  14.081  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       1.546   2.618  15.622  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       3.651   4.392  14.460  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       2.167   5.205  14.916  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       2.717   3.432  17.065  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       4.273   4.110  16.631  1.00  0.00           H  
ATOM    347  HE2 LYS A  22       3.712   5.993  17.765  1.00  0.00           H  
ATOM    348  HE3 LYS A  22       2.486   6.311  16.555  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22       1.366   4.407  18.197  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22       2.126   5.405  19.236  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.629   0.351  12.806  1.00  0.00           N  
ATOM    352  CA  ALA A  23       1.003  -0.945  12.603  1.00  0.00           C  
ATOM    353  C   ALA A  23       2.066  -1.957  12.172  1.00  0.00           C  
ATOM    354  O   ALA A  23       1.938  -3.150  12.443  1.00  0.00           O  
ATOM    355  CB  ALA A  23      -0.126  -0.812  11.579  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.553   0.982  12.034  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.577  -1.260  13.556  1.00  0.00           H  
ATOM    358  HB1 ALA A  23      -1.020  -0.429  12.071  1.00  0.00           H  
ATOM    359  HB2 ALA A  23       0.178  -0.123  10.790  1.00  0.00           H  
ATOM    360  HB3 ALA A  23      -0.339  -1.789  11.145  1.00  0.00           H  
ATOM    361  N   VAL A  24       3.091  -1.445  11.507  1.00  0.00           N  
ATOM    362  CA  VAL A  24       4.175  -2.290  11.036  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.509  -1.577  11.267  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.245  -1.253  10.337  1.00  0.00           O  
ATOM    365  CB  VAL A  24       3.945  -2.668   9.572  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       5.044  -3.606   9.068  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.561  -3.292   9.378  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.188  -0.474  11.291  1.00  0.00           H  
ATOM    369  HA  VAL A  24       4.160  -3.205  11.628  1.00  0.00           H  
ATOM    370  HB  VAL A  24       3.986  -1.755   8.979  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       4.632  -4.604   8.923  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       5.435  -3.232   8.122  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       5.849  -3.648   9.802  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       2.616  -4.068   8.614  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       2.225  -3.730  10.318  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       1.856  -2.523   9.063  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.806  -1.336  12.546  1.00  0.00           N  
ATOM    378  CA  PRO A  25       7.015  -0.677  12.992  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.198  -1.168  12.171  1.00  0.00           C  
ATOM    380  O   PRO A  25       9.169  -0.427  12.025  1.00  0.00           O  
ATOM    381  CB  PRO A  25       7.161  -1.078  14.458  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.712  -1.209  14.899  1.00  0.00           C  
ATOM    383  CD  PRO A  25       4.964  -1.703  13.663  1.00  0.00           C  
ATOM    384  HA  PRO A  25       6.926   0.406  12.902  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.665  -2.037  14.576  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.695  -0.293  14.993  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.314  -1.708  15.783  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.659  -0.126  15.010  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.806  -2.781  13.709  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       4.010  -1.183  13.576  1.00  0.00           H  
ATOM    391  N   ASP A  26       8.101  -2.386  11.659  1.00  0.00           N  
ATOM    392  CA  ASP A  26       9.175  -2.951  10.860  1.00  0.00           C  
ATOM    393  C   ASP A  26       9.075  -2.419   9.429  1.00  0.00           C  
ATOM    394  O   ASP A  26       8.112  -2.709   8.721  1.00  0.00           O  
ATOM    395  CB  ASP A  26       9.078  -4.477  10.806  1.00  0.00           C  
ATOM    396  CG  ASP A  26      10.237  -5.173  10.091  1.00  0.00           C  
ATOM    397  OD1 ASP A  26      10.037  -6.144   9.345  1.00  0.00           O  
ATOM    398  OD2 ASP A  26      11.403  -4.674  10.327  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.307  -2.983  11.781  1.00  0.00           H  
ATOM    400  HA  ASP A  26      10.094  -2.641  11.357  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       9.017  -4.859  11.825  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       8.147  -4.749  10.307  1.00  0.00           H  
ATOM    403  HD2 ASP A  26      11.374  -3.679  10.232  1.00  0.00           H  
ATOM    404  N   CYS A  27      10.084  -1.650   9.046  1.00  0.00           N  
ATOM    405  CA  CYS A  27      10.122  -1.075   7.712  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.709  -2.116   6.757  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.607  -1.974   5.539  1.00  0.00           O  
ATOM    408  CB  CYS A  27      10.910   0.236   7.683  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.769   1.250   9.200  1.00  0.00           S  
ATOM    410  H   CYS A  27      10.863  -1.419   9.628  1.00  0.00           H  
ATOM    411  HA  CYS A  27       9.092  -0.840   7.443  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      11.962   0.007   7.513  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.571   0.829   6.834  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.312  -3.139   7.345  1.00  0.00           N  
ATOM    415  CA  LYS A  28      11.916  -4.203   6.562  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.818  -5.131   6.038  1.00  0.00           C  
ATOM    417  O   LYS A  28      11.096  -6.068   5.291  1.00  0.00           O  
ATOM    418  CB  LYS A  28      12.993  -4.922   7.375  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.125  -3.964   7.754  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.479  -4.677   7.726  1.00  0.00           C  
ATOM    421  CE  LYS A  28      16.044  -4.837   9.139  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      15.559  -6.093   9.752  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.391  -3.247   8.336  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.411  -3.739   5.709  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.552  -5.344   8.278  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.394  -5.755   6.798  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      14.139  -3.122   7.063  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      13.944  -3.558   8.749  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      15.368  -5.657   7.262  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      16.179  -4.111   7.112  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      17.133  -4.839   9.103  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      15.747  -3.987   9.753  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      15.424  -6.000  10.753  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      14.670  -6.388   9.362  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.593  -4.839   6.452  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.452  -5.636   6.034  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.208  -5.425   4.538  1.00  0.00           C  
ATOM    438  O   LYS A  29       8.079  -6.389   3.785  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.234  -5.325   6.906  1.00  0.00           C  
ATOM    440  CG  LYS A  29       7.092  -6.347   8.035  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.512  -7.664   7.513  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.164  -7.967   8.170  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       4.401  -8.942   7.359  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.376  -4.075   7.059  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.707  -6.683   6.199  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.329  -4.324   7.327  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.333  -5.328   6.292  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       8.066  -6.530   8.490  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.446  -5.945   8.816  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.390  -7.608   6.431  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.209  -8.477   7.713  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       5.322  -8.363   9.172  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       4.590  -7.047   8.277  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       3.399  -8.807   7.445  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       4.623  -8.872   6.372  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.153  -4.159   4.153  1.00  0.00           N  
ATOM    457  CA  CYS A  30       7.927  -3.809   2.761  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.279  -3.492   2.120  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.632  -4.067   1.091  1.00  0.00           O  
ATOM    460  CB  CYS A  30       6.942  -2.646   2.622  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.523  -2.890   3.751  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.259  -3.381   4.772  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.470  -4.680   2.290  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.443  -1.706   2.852  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.591  -2.577   1.593  1.00  0.00           H  
ATOM    466  N   HIS A  31       9.999  -2.578   2.754  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.304  -2.177   2.258  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.300  -3.322   2.451  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.676  -3.639   3.579  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.761  -0.876   2.920  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.851   0.300   2.656  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.652   0.824   1.390  1.00  0.00           N  
ATOM    473  CD2 HIS A  31      10.090   1.047   3.506  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.808   1.840   1.487  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.461   1.977   2.799  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.704  -2.115   3.590  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.188  -1.984   1.191  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.831  -1.033   3.997  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.764  -0.633   2.568  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      11.074   0.492   0.547  1.00  0.00           H  
ATOM    481  HD2 HIS A  31      10.011   0.904   4.583  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.452   2.459   0.662  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.700  -3.911   1.334  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.645  -5.014   1.366  1.00  0.00           C  
ATOM    485  C   GLU A  32      15.075  -4.493   1.210  1.00  0.00           C  
ATOM    486  O   GLU A  32      15.961  -4.862   1.979  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.318  -6.049   0.287  1.00  0.00           C  
ATOM    488  CG  GLU A  32      12.497  -7.203   0.865  1.00  0.00           C  
ATOM    489  CD  GLU A  32      12.486  -8.399  -0.089  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      13.423  -8.568  -0.883  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      11.457  -9.170   0.016  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.390  -3.647   0.421  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.523  -5.472   2.348  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.764  -5.573  -0.522  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      14.242  -6.435  -0.143  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      12.912  -7.504   1.827  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      11.475  -6.870   1.049  1.00  0.00           H  
ATOM    498  HE2 GLU A  32      11.219  -9.295   0.979  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.255  -3.643   0.210  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.562  -3.067  -0.056  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.687  -1.733   0.683  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.409  -0.840   0.241  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.803  -2.960  -1.563  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.850  -4.346  -2.211  1.00  0.00           C  
ATOM    505  CD  LYS A  33      17.920  -4.405  -3.303  1.00  0.00           C  
ATOM    506  CE  LYS A  33      18.148  -5.844  -3.770  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      18.382  -5.884  -5.231  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.529  -3.348  -0.410  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.309  -3.753   0.342  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      16.012  -2.367  -2.022  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.741  -2.436  -1.749  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      17.059  -5.099  -1.451  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      15.876  -4.584  -2.638  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      17.617  -3.788  -4.148  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      18.854  -3.990  -2.924  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      19.003  -6.272  -3.246  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      17.281  -6.455  -3.518  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      18.015  -5.061  -5.697  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      19.370  -5.932  -5.455  1.00  0.00           H  
ATOM    520  N   GLY A  34      15.973  -1.640   1.794  1.00  0.00           N  
ATOM    521  CA  GLY A  34      15.995  -0.429   2.599  1.00  0.00           C  
ATOM    522  C   GLY A  34      14.910   0.550   2.146  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.184   0.319   1.181  1.00  0.00           O  
ATOM    524  H   GLY A  34      15.388  -2.370   2.147  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      15.845  -0.683   3.648  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      16.973   0.045   2.522  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.815   1.664   2.875  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.863   2.724   2.625  1.00  0.00           C  
ATOM    529  C   PRO A  35      14.104   3.311   1.241  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.262   3.472   0.858  1.00  0.00           O  
ATOM    531  CB  PRO A  35      14.135   3.760   3.714  1.00  0.00           C  
ATOM    532  CG  PRO A  35      15.579   3.485   4.166  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.652   1.967   4.016  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.839   2.357   2.698  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      13.965   4.779   3.367  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      13.513   3.539   4.582  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      16.004   3.954   3.279  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      16.082   3.836   5.067  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.680   1.641   3.857  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      15.234   1.487   4.902  1.00  0.00           H  
ATOM    541  N   GLY A  36      13.028   3.613   0.529  1.00  0.00           N  
ATOM    542  CA  GLY A  36      13.149   4.176  -0.805  1.00  0.00           C  
ATOM    543  C   GLY A  36      12.126   3.554  -1.758  1.00  0.00           C  
ATOM    544  O   GLY A  36      11.264   2.785  -1.333  1.00  0.00           O  
ATOM    545  H   GLY A  36      12.090   3.478   0.848  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      13.001   5.255  -0.762  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      14.156   4.007  -1.186  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.255   3.909  -3.027  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.352   3.395  -4.044  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.483   1.872  -4.112  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.562   1.327  -3.887  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.598   4.094  -5.382  1.00  0.00           C  
ATOM    553  CG  LYS A  37      10.290   4.280  -6.153  1.00  0.00           C  
ATOM    554  CD  LYS A  37      10.208   5.680  -6.765  1.00  0.00           C  
ATOM    555  CE  LYS A  37      10.211   5.610  -8.294  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      10.024   6.959  -8.874  1.00  0.00           N  
ATOM    557  H   LYS A  37      12.958   4.535  -3.365  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.337   3.641  -3.734  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      12.064   5.065  -5.210  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      12.297   3.508  -5.980  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      10.218   3.530  -6.940  1.00  0.00           H  
ATOM    562  HG3 LYS A  37       9.444   4.122  -5.484  1.00  0.00           H  
ATOM    563  HD2 LYS A  37       9.301   6.178  -6.422  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      11.051   6.280  -6.423  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      11.152   5.185  -8.642  1.00  0.00           H  
ATOM    566  HE3 LYS A  37       9.415   4.948  -8.635  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37       9.866   7.661  -8.160  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      10.833   7.258  -9.407  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.368   1.228  -4.424  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.344  -0.221  -4.525  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.320  -0.625  -6.001  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.396  -0.268  -6.731  1.00  0.00           O  
ATOM    573  CB  ILE A  38       9.183  -0.796  -3.711  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.271  -0.361  -2.247  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       9.113  -2.318  -3.854  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.976  -0.684  -1.500  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.494   1.679  -4.606  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.266  -0.595  -4.080  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.252  -0.392  -4.111  1.00  0.00           H  
ATOM    580 HG12 ILE A  38      10.109  -0.865  -1.765  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.470   0.709  -2.193  1.00  0.00           H  
ATOM    582 HG21 ILE A  38       9.165  -2.586  -4.910  1.00  0.00           H  
ATOM    583 HG22 ILE A  38       9.949  -2.771  -3.323  1.00  0.00           H  
ATOM    584 HG23 ILE A  38       8.175  -2.680  -3.433  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       7.762  -1.749  -1.587  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       8.088  -0.422  -0.448  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       7.155  -0.111  -1.931  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.346  -1.364  -6.396  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.454  -1.820  -7.771  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.619  -3.085  -7.978  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.675  -4.009  -7.168  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.915  -2.059  -8.156  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.659  -0.733  -8.336  1.00  0.00           C  
ATOM    594  CD  GLU A  39      14.043  -0.514  -9.800  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      14.811  -1.307 -10.365  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      13.512   0.524 -10.354  1.00  0.00           O  
ATOM    597  H   GLU A  39      12.093  -1.650  -5.796  1.00  0.00           H  
ATOM    598  HA  GLU A  39      11.053  -1.008  -8.378  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      13.406  -2.653  -7.386  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      12.962  -2.634  -9.081  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      13.031   0.089  -7.994  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      14.556  -0.729  -7.716  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      12.703   0.256 -10.876  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.863  -3.086  -9.067  1.00  0.00           N  
ATOM    605  CA  GLY A  40       9.018  -4.222  -9.390  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.555  -3.930  -9.051  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.651  -4.349  -9.774  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.824  -2.329  -9.720  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       9.109  -4.457 -10.450  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.355  -5.099  -8.838  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.366  -3.215  -7.952  1.00  0.00           N  
ATOM    612  CA  PHE A  41       6.028  -2.862  -7.509  1.00  0.00           C  
ATOM    613  C   PHE A  41       5.128  -2.524  -8.698  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.617  -2.218  -9.785  1.00  0.00           O  
ATOM    615  CB  PHE A  41       6.163  -1.626  -6.618  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.849  -1.172  -5.980  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       4.040  -0.298  -6.637  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       4.489  -1.642  -4.756  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       2.820   0.123  -6.045  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       3.269  -1.221  -4.163  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.460  -0.347  -4.820  1.00  0.00           C  
ATOM    622  H   PHE A  41       8.107  -2.878  -7.370  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.623  -3.727  -6.983  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.885  -1.836  -5.829  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.569  -0.806  -7.211  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.328   0.079  -7.618  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       5.137  -2.343  -4.229  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       2.172   0.824  -6.571  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       2.981  -1.598  -3.182  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.524  -0.024  -4.366  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.827  -2.591  -8.453  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.854  -2.295  -9.490  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.471  -2.830  -9.113  1.00  0.00           C  
ATOM    634  O   GLY A  42       1.169  -3.003  -7.933  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.438  -2.840  -7.566  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.801  -1.218  -9.648  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       3.175  -2.740 -10.432  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.667  -3.076 -10.137  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.677  -3.587  -9.927  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.599  -4.935  -9.207  1.00  0.00           C  
ATOM    641  O   LYS A  43      -0.822  -5.011  -7.999  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.442  -3.642 -11.251  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -2.948  -3.756 -11.009  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.579  -4.780 -11.955  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -4.571  -4.109 -12.908  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -4.374  -4.600 -14.290  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.920  -2.932 -11.093  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.199  -2.880  -9.282  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.230  -2.746 -11.835  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.099  -4.493 -11.839  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.133  -4.048  -9.976  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.418  -2.783 -11.155  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -2.799  -5.279 -12.529  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -4.090  -5.549 -11.375  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -5.591  -4.314 -12.584  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -4.438  -3.027 -12.877  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -3.738  -4.011 -14.816  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -3.990  -5.538 -14.309  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.281  -5.965  -9.977  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.171  -7.305  -9.428  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.397  -7.251  -8.008  1.00  0.00           C  
ATOM    662  O   GLU A  44      -0.002  -8.033  -7.146  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.686  -8.198 -10.328  1.00  0.00           C  
ATOM    664  CG  GLU A  44      -0.131  -8.736 -11.504  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.176  -7.715 -11.958  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -2.212  -7.552 -11.297  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -0.880  -7.077 -13.040  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.101  -5.894 -10.959  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.189  -7.693  -9.405  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.539  -7.632 -10.701  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       1.085  -9.030  -9.747  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.534  -8.975 -12.334  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.626  -9.663 -11.214  1.00  0.00           H  
ATOM    674  HE2 GLU A  44      -0.580  -6.149 -12.819  1.00  0.00           H  
ATOM    675  N   MET A  45       1.319  -6.321  -7.809  1.00  0.00           N  
ATOM    676  CA  MET A  45       1.946  -6.155  -6.508  1.00  0.00           C  
ATOM    677  C   MET A  45       0.958  -5.577  -5.493  1.00  0.00           C  
ATOM    678  O   MET A  45       0.706  -6.182  -4.453  1.00  0.00           O  
ATOM    679  CB  MET A  45       3.151  -5.221  -6.638  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.287  -5.661  -5.712  1.00  0.00           C  
ATOM    681  SD  MET A  45       5.281  -6.908  -6.514  1.00  0.00           S  
ATOM    682  CE  MET A  45       6.642  -7.008  -5.363  1.00  0.00           C  
ATOM    683  H   MET A  45       1.638  -5.689  -8.515  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.250  -7.156  -6.200  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.501  -5.214  -7.670  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.853  -4.202  -6.395  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.907  -4.803  -5.450  1.00  0.00           H  
ATOM    688  HG3 MET A  45       3.878  -6.054  -4.781  1.00  0.00           H  
ATOM    689  HE1 MET A  45       6.835  -8.052  -5.119  1.00  0.00           H  
ATOM    690  HE2 MET A  45       7.532  -6.570  -5.814  1.00  0.00           H  
ATOM    691  HE3 MET A  45       6.389  -6.462  -4.454  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.426  -4.412  -5.832  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.529  -3.744  -4.963  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.646  -4.722  -4.594  1.00  0.00           C  
ATOM    695  O   ALA A  46      -1.945  -4.914  -3.416  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -1.059  -2.488  -5.656  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.637  -3.926  -6.680  1.00  0.00           H  
ATOM    698  HA  ALA A  46      -0.002  -3.449  -4.056  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -1.636  -2.774  -6.535  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -1.697  -1.935  -4.967  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -0.222  -1.860  -5.960  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.233  -5.316  -5.623  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.311  -6.270  -5.422  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.750  -7.558  -4.816  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.420  -8.219  -4.025  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -4.074  -6.510  -6.726  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.615  -5.253  -7.362  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.760  -5.107  -8.731  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -5.045  -4.085  -6.803  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.255  -3.903  -8.973  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.431  -3.270  -7.778  1.00  0.00           N  
ATOM    712  H   HIS A  47      -1.984  -5.155  -6.578  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -4.002  -5.815  -4.712  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.412  -7.008  -7.435  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -4.902  -7.192  -6.530  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.531  -5.795  -9.420  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -5.068  -3.860  -5.737  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.483  -3.489  -9.956  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.526  -7.876  -5.211  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -0.867  -9.073  -4.718  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.384  -8.879  -3.279  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.121  -8.368  -2.437  1.00  0.00           O  
ATOM    723  H   GLY A  48      -0.988  -7.332  -5.856  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.556  -9.916  -4.763  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      -0.021  -9.318  -5.359  1.00  0.00           H  
ATOM    726  N   LYS A  49       0.850  -9.298  -3.041  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.440  -9.177  -1.719  1.00  0.00           C  
ATOM    728  C   LYS A  49       2.075  -7.793  -1.573  1.00  0.00           C  
ATOM    729  O   LYS A  49       3.154  -7.658  -0.998  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.412 -10.330  -1.458  1.00  0.00           C  
ATOM    731  CG  LYS A  49       3.676 -10.184  -2.308  1.00  0.00           C  
ATOM    732  CD  LYS A  49       3.528 -10.921  -3.641  1.00  0.00           C  
ATOM    733  CE  LYS A  49       4.781 -11.740  -3.957  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       4.715 -13.063  -3.295  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.442  -9.713  -3.732  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.633  -9.266  -0.992  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       2.680 -10.353  -0.402  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       1.925 -11.279  -1.684  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       3.875  -9.128  -2.492  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       4.532 -10.580  -1.763  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       2.659 -11.578  -3.604  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       3.349 -10.201  -4.440  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       4.876 -11.870  -5.035  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       5.668 -11.203  -3.621  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       5.209 -13.775  -3.821  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       5.125 -13.044  -2.368  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.378  -6.799  -2.104  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.860  -5.430  -2.040  1.00  0.00           C  
ATOM    749  C   GLY A  50       0.987  -4.584  -1.110  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.491  -3.955  -0.181  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.501  -6.917  -2.570  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.891  -5.419  -1.686  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.862  -4.994  -3.039  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.307  -4.596  -1.393  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.255  -3.838  -0.594  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.310  -4.805  -0.055  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.176  -5.321   1.054  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -1.884  -2.695  -1.395  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.697  -1.447  -2.013  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.709  -5.110  -2.151  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.688  -3.389   0.221  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.420  -3.118  -2.244  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.622  -2.195  -0.769  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.337  -5.022  -0.864  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.415  -5.918  -0.482  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.825  -7.165   0.179  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.276  -7.579   1.246  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.309  -6.224  -1.685  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.263  -5.062  -1.968  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.654  -5.575  -2.350  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.719  -5.926  -3.837  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -8.589  -7.104  -4.054  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.439  -4.598  -1.764  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -5.029  -5.396   0.252  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.692  -6.415  -2.562  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -5.882  -7.132  -1.495  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.336  -4.424  -1.088  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -5.864  -4.448  -2.776  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -7.897  -6.454  -1.753  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.401  -4.816  -2.119  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -8.101  -5.076  -4.402  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -6.717  -6.134  -4.213  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -8.740  -7.627  -3.198  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -9.504  -6.841  -4.403  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.825  -7.730  -0.482  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.169  -8.922   0.028  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.138  -8.918   1.558  1.00  0.00           C  
ATOM    788  O   GLY A  53      -2.795  -9.739   2.197  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.464  -7.387  -1.349  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.692  -9.809  -0.327  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.152  -8.975  -0.360  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.369  -7.986   2.100  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.244  -7.865   3.543  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.645  -7.704   4.135  1.00  0.00           C  
ATOM    795  O   CYS A  54      -2.972  -8.327   5.144  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.322  -6.709   3.936  1.00  0.00           C  
ATOM    797  SG  CYS A  54       0.138  -6.847   5.702  1.00  0.00           S  
ATOM    798  H   CYS A  54      -0.838  -7.323   1.573  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.778  -8.786   3.895  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.575  -6.721   3.316  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.822  -5.757   3.755  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.436  -6.865   3.482  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.795  -6.614   3.931  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.544  -7.942   4.064  1.00  0.00           C  
ATOM    805  O   HIS A  55      -5.812  -8.399   5.174  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.500  -5.625   3.002  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -4.960  -4.217   3.079  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.475  -3.174   2.329  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -3.947  -3.691   3.825  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.794  -2.075   2.618  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -3.847  -2.398   3.545  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.162  -6.362   2.662  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.719  -6.150   4.915  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.413  -5.981   1.975  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.563  -5.609   3.244  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.232  -3.239   1.679  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.324  -4.240   4.532  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -4.962  -1.087   2.190  1.00  0.00           H  
ATOM    819  N   GLU A  56      -5.863  -8.522   2.916  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.576  -9.787   2.890  1.00  0.00           C  
ATOM    821  C   GLU A  56      -5.833 -10.833   3.724  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.427 -11.816   4.165  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -6.777 -10.274   1.453  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.606  -9.854   0.563  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.348 -10.893  -0.530  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -5.382 -12.102  -0.256  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -5.107 -10.406  -1.699  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.641  -8.143   2.018  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.549  -9.581   3.336  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -6.875 -11.359   1.444  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.706  -9.866   1.054  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -5.819  -8.887   0.108  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.709  -9.729   1.171  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -4.174 -10.633  -1.979  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.545 -10.586   3.914  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.716 -11.494   4.687  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.193 -11.543   6.140  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.430 -12.621   6.683  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.241 -11.091   4.608  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.460 -12.046   3.704  1.00  0.00           C  
ATOM    841  CD  GLU A  57      -1.716 -13.503   4.094  1.00  0.00           C  
ATOM    842  OE1 GLU A  57      -1.176 -13.978   5.104  1.00  0.00           O  
ATOM    843  OE2 GLU A  57      -2.508 -14.148   3.306  1.00  0.00           O  
ATOM    844  H   GLU A  57      -4.071  -9.784   3.552  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -3.844 -12.471   4.222  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -2.159 -10.073   4.226  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -1.806 -11.092   5.608  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -1.750 -11.888   2.665  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -0.394 -11.829   3.774  1.00  0.00           H  
ATOM    850  HE2 GLU A  57      -2.281 -13.946   2.353  1.00  0.00           H  
ATOM    851  N   MET A  58      -4.320 -10.362   6.728  1.00  0.00           N  
ATOM    852  CA  MET A  58      -4.765 -10.257   8.107  1.00  0.00           C  
ATOM    853  C   MET A  58      -6.270  -9.990   8.179  1.00  0.00           C  
ATOM    854  O   MET A  58      -6.837  -9.900   9.267  1.00  0.00           O  
ATOM    855  CB  MET A  58      -4.011  -9.122   8.802  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.502  -9.372   8.780  1.00  0.00           C  
ATOM    857  SD  MET A  58      -1.919  -9.737  10.427  1.00  0.00           S  
ATOM    858  CE  MET A  58      -1.953  -8.099  11.137  1.00  0.00           C  
ATOM    859  H   MET A  58      -4.125  -9.490   6.279  1.00  0.00           H  
ATOM    860  HA  MET A  58      -4.538 -11.222   8.562  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -4.234  -8.176   8.308  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -4.353  -9.031   9.833  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -2.272 -10.203   8.112  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -1.985  -8.496   8.388  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -2.878  -7.599  10.852  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -1.901  -8.173  12.224  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -1.102  -7.526  10.771  1.00  0.00           H  
ATOM    868  N   LYS A  59      -6.874  -9.870   7.006  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -8.302  -9.615   6.922  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.586  -8.179   7.367  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.742  -7.797   7.543  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -9.082 -10.669   7.709  1.00  0.00           C  
ATOM    873  CG  LYS A  59      -9.706 -11.704   6.771  1.00  0.00           C  
ATOM    874  CD  LYS A  59     -10.824 -11.081   5.933  1.00  0.00           C  
ATOM    875  CE  LYS A  59     -12.181 -11.690   6.290  1.00  0.00           C  
ATOM    876  NZ  LYS A  59     -13.092 -11.647   5.123  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.405  -9.945   6.125  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.590  -9.715   5.875  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -8.417 -11.167   8.415  1.00  0.00           H  
ATOM    880  HB3 LYS A  59      -9.864 -10.186   8.295  1.00  0.00           H  
ATOM    881  HG2 LYS A  59      -8.939 -12.113   6.113  1.00  0.00           H  
ATOM    882  HG3 LYS A  59     -10.103 -12.535   7.353  1.00  0.00           H  
ATOM    883  HD2 LYS A  59     -10.850 -10.004   6.099  1.00  0.00           H  
ATOM    884  HD3 LYS A  59     -10.619 -11.235   4.874  1.00  0.00           H  
ATOM    885  HE2 LYS A  59     -12.049 -12.721   6.617  1.00  0.00           H  
ATOM    886  HE3 LYS A  59     -12.623 -11.145   7.124  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59     -14.061 -11.543   5.402  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59     -12.879 -10.873   4.504  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.511  -7.423   7.538  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.630  -6.037   7.960  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.263  -5.120   6.793  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.415  -5.464   5.971  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.802  -5.789   9.223  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -7.166  -6.788  10.323  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -8.067  -6.139  11.376  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -9.521  -6.580  11.200  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      -9.896  -7.559  12.244  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.574  -7.741   7.394  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.674  -5.864   8.221  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.741  -5.872   8.988  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -6.971  -4.773   9.578  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -7.673  -7.648   9.885  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -6.258  -7.160  10.796  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -7.720  -6.409  12.373  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -8.000  -5.054  11.299  1.00  0.00           H  
ATOM    906  HE2 LYS A  60     -10.179  -5.712  11.253  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -9.657  -7.022  10.213  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60     -10.313  -8.395  11.849  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      -9.095  -7.860  12.788  1.00  0.00           H  
ATOM    910  N   GLY A  61      -7.919  -3.969   6.757  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.672  -2.999   5.704  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.654  -3.186   4.545  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.337  -4.201   4.425  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.607  -3.697   7.429  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.765  -1.990   6.105  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.650  -3.105   5.340  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.708  -2.168   3.682  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.564  -2.133   2.516  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.119  -3.198   1.524  1.00  0.00           C  
ATOM    920  O   PRO A  62      -7.957  -3.185   1.120  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.377  -0.733   1.936  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.054  -0.276   2.435  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -7.919  -0.961   3.793  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.606  -2.295   2.789  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.414  -0.728   0.846  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.136  -0.069   2.351  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.399  -0.770   1.717  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -7.837   0.791   2.485  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -6.875  -1.183   4.014  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.345  -0.326   4.570  1.00  0.00           H  
ATOM    931  N   THR A  63     -10.031  -4.086   1.157  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.708  -5.146   0.216  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.638  -5.082  -0.998  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.429  -5.791  -1.981  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.775  -6.479   0.964  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.119  -6.546   1.434  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -8.933  -6.477   2.241  1.00  0.00           C  
ATOM    938  H   THR A  63     -10.974  -4.090   1.490  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.694  -4.984  -0.149  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.492  -7.305   0.312  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.754  -6.444   0.669  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -9.590  -6.528   3.109  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -8.266  -7.339   2.238  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -8.343  -5.562   2.286  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.644  -4.227  -0.888  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.606  -4.062  -1.964  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.221  -2.842  -2.804  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.512  -1.956  -2.329  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.029  -4.000  -1.406  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.279  -5.139  -0.415  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -15.460  -6.004  -0.861  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -16.697  -5.727  -0.004  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -16.690  -6.577   1.207  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.806  -3.654  -0.085  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.545  -4.949  -2.596  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.189  -3.042  -0.912  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.747  -4.060  -2.224  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -13.384  -5.755  -0.331  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -14.478  -4.728   0.574  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -15.687  -5.804  -1.908  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -15.191  -7.058  -0.788  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -16.719  -4.675   0.283  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -17.599  -5.918  -0.585  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -17.611  -6.653   1.623  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -16.381  -7.522   1.005  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.705  -2.836  -4.037  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.421  -1.739  -4.948  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.174  -0.501  -4.458  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.152  -0.616  -3.720  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.783  -2.094  -6.391  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.738  -3.882  -6.777  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.281  -3.561  -4.416  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.344  -1.576  -4.914  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.783  -1.716  -6.603  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.097  -1.575  -7.061  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.690   0.655  -4.888  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.306   1.914  -4.503  1.00  0.00           C  
ATOM    978  C   GLY A  66     -12.728   2.424  -3.181  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.572   3.630  -2.992  1.00  0.00           O  
ATOM    980  H   GLY A  66     -11.895   0.740  -5.488  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.145   2.656  -5.285  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.383   1.781  -4.406  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.427   1.481  -2.300  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -11.870   1.821  -1.002  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.424   2.297  -1.152  1.00  0.00           C  
ATOM    986  O   GLU A  67      -9.891   2.963  -0.266  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -11.959   0.634  -0.040  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.482   1.076   1.329  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.521  -0.101   2.306  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.515  -1.264   1.877  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -12.557   0.227   3.553  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.557   0.503  -2.461  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.490   2.634  -0.624  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.618  -0.128  -0.456  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -10.976   0.178   0.072  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -11.844   1.864   1.728  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.481   1.497   1.222  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -12.839  -0.557   4.106  1.00  0.00           H  
ATOM    999  N   CYS A  68      -9.831   1.938  -2.281  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.457   2.320  -2.559  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.462   3.324  -3.713  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -7.841   4.382  -3.624  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.582   1.103  -2.864  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.473   0.759  -1.450  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.272   1.396  -2.997  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.069   2.779  -1.649  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.209   0.235  -3.065  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -6.992   1.285  -3.763  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.170   2.957  -4.772  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.264   3.812  -5.943  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.409   4.809  -5.759  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.579   4.439  -5.844  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.404   2.976  -7.216  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.260   2.019  -7.451  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.002   2.437  -7.847  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.198   0.660  -7.342  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.225   1.370  -7.968  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -6.968   0.270  -7.655  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.672   2.095  -4.837  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.323   4.359  -6.006  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.334   2.409  -7.166  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.485   3.646  -8.072  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.725   3.384  -8.013  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.018   0.007  -7.047  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.176   1.372  -8.265  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.033   6.055  -5.511  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.014   7.108  -5.314  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -11.035   8.016  -6.546  1.00  0.00           C  
ATOM   1029  O   LYS A  70     -10.048   8.685  -6.845  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -10.745   7.854  -4.006  1.00  0.00           C  
ATOM   1031  CG  LYS A  70     -11.442   7.167  -2.830  1.00  0.00           C  
ATOM   1032  CD  LYS A  70     -12.373   8.138  -2.101  1.00  0.00           C  
ATOM   1033  CE  LYS A  70     -12.409   7.842  -0.601  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70     -13.373   8.734   0.081  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.079   6.348  -5.443  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -11.990   6.632  -5.219  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      -9.672   7.898  -3.822  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.096   8.883  -4.091  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70     -12.013   6.312  -3.190  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -10.696   6.783  -2.135  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70     -12.037   9.162  -2.265  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70     -13.379   8.063  -2.515  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70     -12.688   6.801  -0.436  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70     -11.415   7.977  -0.174  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70     -14.075   8.213   0.595  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70     -12.917   9.348   0.747  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -12.172   8.008  -7.228  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -12.335   8.822  -8.420  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -12.491  10.289  -8.014  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -12.405  10.622  -6.833  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -13.488   8.294  -9.276  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -13.561   9.033 -10.614  1.00  0.00           C  
ATOM   1053  CD  LYS A  71     -14.462   8.289 -11.602  1.00  0.00           C  
ATOM   1054  CE  LYS A  71     -13.631   7.459 -12.583  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71     -14.464   7.020 -13.725  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -12.970   7.460  -6.977  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -11.424   8.722  -9.010  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -13.356   7.227  -9.452  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -14.429   8.414  -8.738  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71     -13.943  10.041 -10.456  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71     -12.560   9.133 -11.033  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71     -15.146   7.638 -11.057  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -15.073   9.005 -12.152  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71     -12.789   8.048 -12.945  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71     -13.216   6.590 -12.073  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71     -14.420   6.016 -13.863  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71     -15.441   7.256 -13.595  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       8.133   3.270   3.513  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.378   5.008   0.422  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.804   5.164   4.643  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       7.837   1.768   6.485  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.740   1.257   2.063  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.335   4.783   2.685  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.286   5.344   1.421  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.321   6.341   1.276  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      10.995   6.387   2.444  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.385   5.418   3.325  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.161   7.260   2.804  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.564   7.152   0.036  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.814   8.481   0.007  1.00  0.00           C  
HETATM 1082  CGA HEC A 130      10.780   9.653  -0.085  1.00  0.00           C  
HETATM 1083  O1A HEC A 130      10.615  10.589   0.727  1.00  0.00           O  
HETATM 1084  O2A HEC A 130      11.666   9.591  -0.965  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.139   3.425   5.182  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.174   4.281   5.514  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.519   4.132   6.909  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.698   3.192   7.422  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       8.837   2.749   6.351  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.597   4.902   7.613  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.653   2.674   8.830  1.00  0.00           C  
HETATM 1092  CBB HEC A 130       9.787   3.759   9.895  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       6.991   1.816   4.127  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       7.111   1.188   5.355  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.328  -0.026   5.375  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.737  -0.137   4.167  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.147   1.007   3.387  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.223  -0.960   6.545  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.821  -1.223   3.683  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.518  -1.333   4.470  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.251   3.157   1.622  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.272   2.252   1.250  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.869   2.484  -0.117  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.598   3.523  -0.575  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.460   3.945   0.504  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.828   1.691  -0.852  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.556   4.153  -1.937  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       7.082   3.255  -3.053  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       5.959   2.434  -3.671  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       5.071   3.061  -4.288  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       6.010   1.195  -3.515  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.611  -1.117   4.427  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.170  -0.047   6.487  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.777   1.240   2.001  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.150  -2.006   2.196  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.613  -3.370   6.640  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.158   0.312   4.266  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.098   0.578   5.246  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -6.007   1.609   4.802  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.623   1.968   3.559  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.473   1.163   3.221  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.243   3.000   2.663  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.152   2.149   5.609  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.781   2.523   7.041  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -7.332   3.893   7.410  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -8.193   3.933   8.315  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -6.883   4.875   6.780  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.093  -0.496   2.488  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.666   0.467   1.676  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -1.946   0.565   0.428  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -0.941  -0.334   0.479  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.028  -0.996   1.759  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.289   1.506  -0.690  1.00  0.00           C  
HETATM 1134  CAB HEC A 154       0.094  -0.623  -0.569  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.845   0.612  -1.057  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.222  -2.432   4.380  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.295  -2.714   3.392  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.591  -3.769   3.822  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.207  -4.129   5.064  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -0.922  -3.300   5.416  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.718  -4.331   3.004  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.806  -5.184   5.949  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.312  -5.356   5.775  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.262  -1.595   6.174  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.705  -2.577   6.975  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.422  -2.670   8.226  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.409  -1.750   8.186  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.313  -1.079   6.911  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -3.094  -3.627   9.334  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.432  -1.447   9.241  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -5.036  -0.316  10.185  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -3.789  -0.676  10.979  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -2.759  -0.004  10.756  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -3.888  -1.618  11.795  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.288  -1.593  -7.557  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -3.741  -0.391  -9.780  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.152  -2.361 -10.395  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.699  -2.774  -5.573  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.387  -0.416  -4.952  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -5.997  -1.382  -9.665  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -4.891  -0.920 -10.357  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.093  -1.064 -11.779  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.315  -1.610 -11.953  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -6.881  -1.810 -10.640  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -6.996  -1.959 -13.245  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.100  -0.666 -12.832  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -3.944   0.843 -12.999  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -2.807   1.173 -13.956  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -2.042   2.106 -13.628  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -2.724   0.487 -14.997  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.088  -2.314  -7.930  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.628  -2.719  -9.138  1.00  0.00           C  
HETATM 1173  C2B HEC A 168      -9.769  -3.576  -8.915  1.00  0.00           C  
HETATM 1174  C3B HEC A 168      -9.923  -3.692  -7.579  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -8.879  -2.909  -6.962  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.599  -4.199  -9.999  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -10.965  -4.475  -6.834  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -11.030  -5.949  -7.223  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.382  -1.707  -5.652  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.457  -2.230  -4.954  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.333  -1.933  -3.547  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.190  -1.232  -3.388  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.595  -1.089  -4.696  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.318  -2.346  -2.492  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.610  -0.687  -2.116  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.603  -1.683  -0.960  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.425  -0.623  -7.410  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -3.861  -0.196  -6.221  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.634   0.521  -6.478  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.452   0.530  -7.815  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.564  -0.181  -8.400  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.756   1.127  -5.422  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.325   1.148  -8.591  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -1.036   2.599  -8.216  1.00  0.00           C  
HETATM 1195  CGD HEC A 168       0.447   2.914  -8.350  1.00  0.00           C  
HETATM 1196  O1D HEC A 168       0.821   3.437  -9.422  1.00  0.00           O  
HETATM 1197  O2D HEC A 168       1.178   2.626  -7.378  1.00  0.00           O  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       6.909  12.957   5.436  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.488  12.922   5.134  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.951  11.512   5.389  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.547  10.744   6.143  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.261  13.380   3.692  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.195  12.368   6.192  1.00  0.00           H  
ATOM      7  HA  ALA A   1       4.988  13.619   5.807  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.786  14.320   3.522  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       5.640  12.623   3.006  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.194  13.524   3.520  1.00  0.00           H  
ATOM     11  N   ASP A   2       3.831  11.215   4.747  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.207   9.911   4.895  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.165   9.720   3.791  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.065   8.643   3.205  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.495   9.791   6.244  1.00  0.00           C  
ATOM     16  CG  ASP A   2       2.801  10.912   7.239  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       2.032  11.875   7.372  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       3.898  10.766   7.903  1.00  0.00           O  
ATOM     19  H   ASP A   2       3.352  11.845   4.136  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.024   9.193   4.825  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.419   9.765   6.068  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.767   8.838   6.698  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       3.725  10.243   8.737  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.415  10.783   3.540  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.384  10.747   2.517  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.042  10.666   1.138  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.771  11.573   0.740  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.476  12.012   2.557  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.464  12.761   3.891  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -1.347  12.568   4.740  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.517  13.584   4.045  1.00  0.00           O  
ATOM     32  H   ASP A   3       1.502  11.656   4.021  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.215   9.866   2.746  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -0.136  12.689   1.774  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.505  11.741   2.319  1.00  0.00           H  
ATOM     36  HD2 ASP A   3       0.559  13.892   4.995  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.761   9.571   0.447  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.317   9.360  -0.879  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.194   8.965  -1.841  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.575   8.047  -1.560  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.464   8.349  -0.824  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.589   8.844   0.086  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       2.967   8.014  -2.229  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.871   8.041  -0.140  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.167   8.838   0.778  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.739  10.308  -1.211  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.083   7.424  -0.390  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       3.779   9.900  -0.107  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.283   8.761   1.128  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       3.351   6.994  -2.245  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       2.147   8.105  -2.941  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       3.764   8.706  -2.504  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       4.715   7.010   0.178  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       5.129   8.059  -1.199  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       5.683   8.481   0.439  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.136   9.679  -2.956  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.880   9.415  -3.961  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.286   8.530  -5.059  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.678   8.917  -5.719  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.444  10.733  -4.494  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.434  10.485  -5.633  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -2.091  11.546  -3.371  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.765  10.424  -3.177  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.691   8.873  -3.474  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.613  11.315  -4.893  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -2.603  11.414  -6.177  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -2.028   9.735  -6.312  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -3.379  10.129  -5.222  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -2.675  10.884  -2.733  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -1.314  12.030  -2.779  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -2.744  12.305  -3.802  1.00  0.00           H  
ATOM     72  N   LEU A   6      -0.887   7.360  -5.222  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.429   6.418  -6.229  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.266   6.590  -7.499  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.464   6.315  -7.499  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.440   4.993  -5.674  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.513   4.720  -4.509  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.130   3.431  -3.777  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.967   4.699  -4.983  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.670   7.054  -4.681  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.607   6.666  -6.462  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.454   4.758  -5.351  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.197   4.306  -6.485  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.420   5.536  -3.792  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -0.300   3.679  -2.807  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -0.601   2.881  -4.370  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       1.019   2.817  -3.635  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.619   4.452  -4.145  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.083   3.950  -5.766  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.235   5.680  -5.376  1.00  0.00           H  
ATOM     91  N   LYS A   7      -0.600   7.044  -8.551  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.267   7.256  -9.824  1.00  0.00           C  
ATOM     93  C   LYS A   7      -1.717   5.907 -10.390  1.00  0.00           C  
ATOM     94  O   LYS A   7      -0.941   4.953 -10.422  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.369   8.052 -10.773  1.00  0.00           C  
ATOM     96  CG  LYS A   7       0.819   7.209 -11.241  1.00  0.00           C  
ATOM     97  CD  LYS A   7       2.142   7.928 -10.971  1.00  0.00           C  
ATOM     98  CE  LYS A   7       2.919   7.241  -9.846  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       4.114   8.034  -9.482  1.00  0.00           N  
ATOM    100  H   LYS A   7       0.375   7.265  -8.543  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.152   7.863  -9.633  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -0.948   8.382 -11.636  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -0.008   8.949 -10.271  1.00  0.00           H  
ATOM    104  HG2 LYS A   7       0.811   6.247 -10.728  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.725   7.001 -12.307  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       2.745   7.941 -11.879  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.947   8.966 -10.702  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       2.277   7.119  -8.974  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       3.220   6.242 -10.162  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       4.975   7.559  -9.730  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       4.130   8.934  -9.950  1.00  0.00           H  
ATOM    112  N   ALA A   8      -2.969   5.871 -10.821  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -3.532   4.655 -11.384  1.00  0.00           C  
ATOM    114  C   ALA A   8      -4.562   5.022 -12.453  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.386   5.912 -12.247  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.132   3.804 -10.263  1.00  0.00           C  
ATOM    117  H   ALA A   8      -3.594   6.651 -10.791  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -2.719   4.098 -11.850  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -4.843   3.094 -10.687  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -3.336   3.261  -9.753  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -4.645   4.450  -9.551  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.483   4.318 -13.573  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.399   4.559 -14.675  1.00  0.00           C  
ATOM    124  C   LYS A   9      -6.797   4.076 -14.285  1.00  0.00           C  
ATOM    125  O   LYS A   9      -7.759   4.287 -15.023  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -4.866   3.925 -15.962  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -4.963   2.399 -15.903  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -5.100   1.804 -17.306  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -5.868   0.482 -17.268  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -5.098  -0.584 -17.948  1.00  0.00           N  
ATOM    131  H   LYS A   9      -3.810   3.596 -13.733  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.438   5.636 -14.838  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.433   4.297 -16.816  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.829   4.222 -16.115  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -4.076   1.994 -15.417  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -5.821   2.109 -15.296  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -5.617   2.511 -17.956  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -4.110   1.643 -17.734  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -6.061   0.196 -16.234  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -6.837   0.603 -17.752  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -5.098  -1.449 -17.418  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -5.475  -0.800 -18.864  1.00  0.00           H  
ATOM    143  N   ASN A  10      -6.866   3.438 -13.126  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.131   2.923 -12.629  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.515   3.673 -11.352  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.246   3.146 -10.515  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.026   1.435 -12.290  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -9.206   0.655 -12.873  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -9.379   0.548 -14.076  1.00  0.00           O  
ATOM    150  ND2 ASN A  10     -10.005   0.118 -11.956  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.080   3.270 -12.532  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -8.844   3.085 -13.438  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.091   1.034 -12.683  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -7.999   1.306 -11.208  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.806   0.244 -10.984  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -10.806  -0.411 -12.238  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.004   4.891 -11.242  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.285   5.718 -10.081  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.102   5.718  -9.110  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.643   4.659  -8.684  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.410   5.312 -11.927  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -8.498   6.738 -10.400  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.176   5.349  -9.574  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.643   6.918  -8.788  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.523   7.070  -7.874  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.854   6.383  -6.549  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.024   6.193  -6.219  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.245   8.547  -7.585  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.245   9.220  -6.643  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -5.984   9.378  -5.441  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -7.348   9.595  -7.197  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.022   7.775  -9.138  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -4.675   6.611  -8.382  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.247   8.636  -7.154  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -5.234   9.091  -8.529  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -7.173   9.909  -8.130  1.00  0.00           H  
ATOM    177  N   VAL A  13      -4.803   6.027  -5.824  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -4.968   5.364  -4.542  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.278   6.189  -3.454  1.00  0.00           C  
ATOM    180  O   VAL A  13      -3.120   6.576  -3.603  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.446   3.928  -4.624  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.621   3.204  -3.288  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -5.130   3.160  -5.757  1.00  0.00           C  
ATOM    184  H   VAL A  13      -3.855   6.184  -6.100  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -6.036   5.323  -4.327  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.380   3.971  -4.845  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -4.289   3.853  -2.477  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -5.672   2.952  -3.146  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -4.025   2.291  -3.289  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -6.206   3.138  -5.584  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -4.925   3.656  -6.707  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -4.746   2.141  -5.789  1.00  0.00           H  
ATOM    193  N   LYS A  14      -5.018   6.435  -2.383  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.492   7.207  -1.270  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.872   6.257  -0.244  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.577   5.468   0.383  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.576   8.116  -0.689  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.962   9.218   0.177  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -4.220   8.623   1.375  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -4.090   9.649   2.503  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -3.760   8.976   3.780  1.00  0.00           N  
ATOM    202  H   LYS A  14      -5.959   6.116  -2.269  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.707   7.852  -1.663  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -6.153   8.564  -1.498  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.271   7.525  -0.093  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -4.274   9.815  -0.422  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -5.746   9.890   0.527  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -4.753   7.744   1.738  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -3.229   8.290   1.066  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -3.314  10.373   2.257  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -5.023  10.203   2.608  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -4.231   9.406   4.569  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -4.029   7.998   3.775  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.559   6.364  -0.104  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.835   5.524   0.836  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.210   6.363   1.952  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.424   7.279   1.718  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.720   4.831   0.049  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.177   3.932   0.903  1.00  0.00           C  
ATOM    220  CD1 PHE A  15      -0.371   2.940   1.654  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       1.523   4.126   0.911  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       0.461   2.106   2.446  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       2.356   3.293   1.703  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       1.807   2.300   2.454  1.00  0.00           C  
ATOM    225  H   PHE A  15      -1.992   7.008  -0.618  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.554   4.827   1.266  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -1.167   4.232  -0.744  1.00  0.00           H  
ATOM    228  HB3 PHE A  15      -0.104   5.590  -0.433  1.00  0.00           H  
ATOM    229  HD1 PHE A  15      -1.450   2.785   1.648  1.00  0.00           H  
ATOM    230  HD2 PHE A  15       1.963   4.922   0.309  1.00  0.00           H  
ATOM    231  HE1 PHE A  15       0.022   1.311   3.048  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       3.435   3.448   1.709  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.447   1.660   3.062  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.582   6.024   3.188  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -1.115   6.680   4.390  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.188   6.040   4.847  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.139   5.055   5.583  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -2.224   6.457   5.416  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.759   5.075   4.999  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.504   4.953   3.499  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -0.963   7.746   4.220  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.845   6.433   6.437  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -2.978   7.236   5.302  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.577   4.111   5.474  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.766   5.430   5.221  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -2.083   3.978   3.255  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.433   5.112   2.952  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.309   6.596   4.412  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.606   6.061   4.789  1.00  0.00           C  
ATOM    250  C   HIS A  17       2.945   6.494   6.216  1.00  0.00           C  
ATOM    251  O   HIS A  17       4.024   7.030   6.466  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.677   6.468   3.775  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.029   5.845   4.027  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.887   6.290   5.018  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.662   4.808   3.407  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.984   5.547   4.986  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.842   4.629   3.987  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.340   7.397   3.814  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.516   4.975   4.759  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.341   6.191   2.776  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.780   7.553   3.787  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.709   7.044   5.650  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.265   4.225   2.576  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.847   5.651   5.643  1.00  0.00           H  
ATOM    265  N   LYS A  18       2.004   6.246   7.115  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.190   6.604   8.511  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.589   5.511   9.398  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.316   4.791  10.080  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.624   7.999   8.786  1.00  0.00           C  
ATOM    270  CG  LYS A  18       1.082   8.099  10.213  1.00  0.00           C  
ATOM    271  CD  LYS A  18       1.118   9.544  10.714  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.832   9.639  12.064  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       3.225  10.105  11.882  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.130   5.810   6.903  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.263   6.649   8.697  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.402   8.748   8.636  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       0.829   8.220   8.075  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.058   7.726  10.244  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       1.672   7.466  10.876  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.628  10.173   9.984  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       0.102   9.926  10.808  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.295  10.326  12.718  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.829   8.665  12.553  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       3.394  10.990  12.347  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.898   9.444  12.255  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.268   5.422   9.359  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.439   4.429  10.150  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.133   3.043   9.849  1.00  0.00           C  
ATOM    289  O   ALA A  19       0.041   2.137  10.676  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.939   4.518   9.859  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.317   6.012   8.801  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.271   4.662  11.202  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.370   3.517   9.870  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.421   5.129  10.622  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.093   4.970   8.880  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.710   2.920   8.663  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.296   1.659   8.242  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.635   1.454   8.953  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.292   0.431   8.764  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.418   1.598   6.718  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.127   1.258   6.012  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.795   2.217   5.632  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.384   0.056   5.621  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.812   1.609   5.040  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.556   0.269   5.035  1.00  0.00           N  
ATOM    306  H   HIS A  20       0.780   3.662   7.996  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.606   0.875   8.552  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.777   2.561   6.354  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.172   0.856   6.454  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.708   3.203   5.779  1.00  0.00           H  
ATOM    311  HD2 HIS A  20       0.089  -0.916   5.765  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.698   2.093   4.629  1.00  0.00           H  
ATOM    313  N   GLN A  21       3.001   2.443   9.755  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.250   2.384  10.495  1.00  0.00           C  
ATOM    315  C   GLN A  21       4.012   1.810  11.893  1.00  0.00           C  
ATOM    316  O   GLN A  21       4.685   0.866  12.303  1.00  0.00           O  
ATOM    317  CB  GLN A  21       4.908   3.763  10.572  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.309   4.258   9.181  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.992   5.625   9.261  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       6.808   5.890  10.128  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       5.614   6.475   8.311  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.462   3.272   9.903  1.00  0.00           H  
ATOM    323  HA  GLN A  21       4.893   1.713   9.924  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.219   4.473  11.030  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       5.789   3.714  11.212  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       5.982   3.538   8.715  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.425   4.325   8.546  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       4.939   6.194   7.628  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       6.005   7.395   8.279  1.00  0.00           H  
ATOM    330  N   LYS A  22       3.053   2.406  12.587  1.00  0.00           N  
ATOM    331  CA  LYS A  22       2.718   1.966  13.930  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.110   0.564  13.867  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.202  -0.200  14.826  1.00  0.00           O  
ATOM    334  CB  LYS A  22       1.821   2.994  14.622  1.00  0.00           C  
ATOM    335  CG  LYS A  22       2.615   4.244  15.007  1.00  0.00           C  
ATOM    336  CD  LYS A  22       3.016   4.205  16.483  1.00  0.00           C  
ATOM    337  CE  LYS A  22       2.585   5.485  17.203  1.00  0.00           C  
ATOM    338  NZ  LYS A  22       3.640   5.935  18.138  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.511   3.174  12.245  1.00  0.00           H  
ATOM    340  HA  LYS A  22       3.647   1.915  14.498  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       1.000   3.271  13.960  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       1.376   2.553  15.514  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       3.508   4.318  14.386  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       2.017   5.134  14.813  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       2.560   3.341  16.965  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       4.096   4.084  16.567  1.00  0.00           H  
ATOM    347  HE2 LYS A  22       2.379   6.268  16.473  1.00  0.00           H  
ATOM    348  HE3 LYS A  22       1.658   5.307  17.749  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22       3.647   6.943  18.245  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22       3.519   5.542  19.065  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.503   0.267  12.727  1.00  0.00           N  
ATOM    352  CA  ALA A  23       0.881  -1.030  12.526  1.00  0.00           C  
ATOM    353  C   ALA A  23       1.946  -2.041  12.098  1.00  0.00           C  
ATOM    354  O   ALA A  23       1.817  -3.235  12.367  1.00  0.00           O  
ATOM    355  CB  ALA A  23      -0.247  -0.902  11.499  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.434   0.895  11.951  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.454  -1.345  13.478  1.00  0.00           H  
ATOM    358  HB1 ALA A  23      -1.181  -0.677  12.012  1.00  0.00           H  
ATOM    359  HB2 ALA A  23      -0.013  -0.098  10.801  1.00  0.00           H  
ATOM    360  HB3 ALA A  23      -0.348  -1.839  10.953  1.00  0.00           H  
ATOM    361  N   VAL A  24       2.975  -1.527  11.440  1.00  0.00           N  
ATOM    362  CA  VAL A  24       4.062  -2.370  10.973  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.393  -1.652  11.201  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.130  -1.334  10.271  1.00  0.00           O  
ATOM    365  CB  VAL A  24       3.833  -2.756   9.510  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       4.961  -3.654   8.997  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.471  -3.428   9.326  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.072  -0.555  11.226  1.00  0.00           H  
ATOM    369  HA  VAL A  24       4.049  -3.283  11.569  1.00  0.00           H  
ATOM    370  HB  VAL A  24       3.838  -1.841   8.918  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       5.662  -3.854   9.807  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       4.542  -4.594   8.639  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       5.482  -3.153   8.181  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       2.325  -4.173  10.108  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       1.684  -2.676   9.390  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       2.433  -3.912   8.351  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.687  -1.401  12.479  1.00  0.00           N  
ATOM    378  CA  PRO A  25       6.892  -0.734  12.922  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.079  -1.228  12.107  1.00  0.00           C  
ATOM    380  O   PRO A  25       9.047  -0.484  11.955  1.00  0.00           O  
ATOM    381  CB  PRO A  25       7.037  -1.125  14.392  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.591  -1.262  14.832  1.00  0.00           C  
ATOM    383  CD  PRO A  25       4.843  -1.761  13.597  1.00  0.00           C  
ATOM    384  HA  PRO A  25       6.801   0.348  12.824  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.546  -2.080  14.518  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.566  -0.333  14.923  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.181  -1.746  15.719  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.551  -0.177  14.930  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.683  -2.838  13.648  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       3.890  -1.240  13.507  1.00  0.00           H  
ATOM    391  N   ASP A  26       7.987  -2.451  11.607  1.00  0.00           N  
ATOM    392  CA  ASP A  26       9.066  -3.019  10.815  1.00  0.00           C  
ATOM    393  C   ASP A  26       8.989  -2.469   9.389  1.00  0.00           C  
ATOM    394  O   ASP A  26       8.036  -2.748   8.663  1.00  0.00           O  
ATOM    395  CB  ASP A  26       8.952  -4.543  10.741  1.00  0.00           C  
ATOM    396  CG  ASP A  26      10.073  -5.238   9.967  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       9.926  -5.557   8.778  1.00  0.00           O  
ATOM    398  OD2 ASP A  26      11.150  -5.454  10.644  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.197  -3.050  11.735  1.00  0.00           H  
ATOM    400  HA  ASP A  26       9.982  -2.725  11.326  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       8.930  -4.940  11.755  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       7.998  -4.799  10.278  1.00  0.00           H  
ATOM    403  HD2 ASP A  26      10.937  -5.980  11.467  1.00  0.00           H  
ATOM    404  N   CYS A  27      10.005  -1.698   9.031  1.00  0.00           N  
ATOM    405  CA  CYS A  27      10.065  -1.107   7.705  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.658  -2.139   6.745  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.558  -1.990   5.528  1.00  0.00           O  
ATOM    408  CB  CYS A  27      10.863   0.199   7.703  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.690   1.206   9.221  1.00  0.00           S  
ATOM    410  H   CYS A  27      10.776  -1.476   9.628  1.00  0.00           H  
ATOM    411  HA  CYS A  27       9.040  -0.861   7.425  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      11.917  -0.036   7.558  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.550   0.799   6.848  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.263  -3.164   7.328  1.00  0.00           N  
ATOM    415  CA  LYS A  28      11.873  -4.221   6.539  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.779  -5.148   6.005  1.00  0.00           C  
ATOM    417  O   LYS A  28      11.062  -6.078   5.251  1.00  0.00           O  
ATOM    418  CB  LYS A  28      12.948  -4.944   7.352  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.126  -4.014   7.652  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.458  -4.756   7.518  1.00  0.00           C  
ATOM    421  CE  LYS A  28      15.729  -5.622   8.750  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      17.144  -5.503   9.166  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.340  -3.277   8.319  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.371  -3.750   5.692  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.521  -5.307   8.287  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.300  -5.816   6.802  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      14.108  -3.166   6.967  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      14.029  -3.612   8.660  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      15.442  -5.381   6.626  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      16.267  -4.037   7.390  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      15.076  -5.316   9.568  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      15.495  -6.663   8.529  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      17.625  -6.395   9.136  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      17.663  -4.869   8.569  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.552  -4.863   6.418  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.415  -5.659   5.990  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.178  -5.441   4.494  1.00  0.00           C  
ATOM    438  O   LYS A  29       8.088  -6.401   3.730  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.192  -5.355   6.857  1.00  0.00           C  
ATOM    440  CG  LYS A  29       7.041  -6.389   7.975  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.488  -7.708   7.431  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.086  -7.982   7.978  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       4.987  -9.372   8.477  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.331  -4.105   7.031  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.671  -6.707   6.150  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.285  -4.359   7.289  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.294  -5.350   6.238  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       8.008  -6.563   8.447  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.375  -6.002   8.746  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.457  -7.672   6.342  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.155  -8.526   7.703  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       4.861  -7.284   8.784  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       4.345  -7.816   7.197  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       5.897  -9.813   8.557  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       4.557  -9.417   9.394  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.085  -4.173   4.121  1.00  0.00           N  
ATOM    457  CA  CYS A  30       7.860  -3.817   2.731  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.213  -3.496   2.093  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.570  -4.070   1.065  1.00  0.00           O  
ATOM    460  CB  CYS A  30       6.876  -2.653   2.597  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.475  -2.882   3.752  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.159  -3.399   4.749  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.404  -4.685   2.255  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.382  -1.712   2.809  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.508  -2.594   1.572  1.00  0.00           H  
ATOM    466  N   HIS A  31       9.929  -2.580   2.728  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.235  -2.177   2.236  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.232  -3.322   2.425  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.543  -3.698   3.554  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.690  -0.878   2.904  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.778   0.298   2.646  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.560   0.814   1.381  1.00  0.00           N  
ATOM    473  CD2 HIS A  31      10.031   1.051   3.503  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.719   1.832   1.484  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.392   1.978   2.800  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.631  -2.118   3.564  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.120  -1.979   1.170  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.761  -1.040   3.980  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.692  -0.632   2.552  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      10.968   0.476   0.533  1.00  0.00           H  
ATOM    481  HD2 HIS A  31       9.969   0.914   4.583  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.352   2.446   0.661  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.705  -3.844   1.303  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.660  -4.938   1.331  1.00  0.00           C  
ATOM    485  C   GLU A  32      15.077  -4.412   1.097  1.00  0.00           C  
ATOM    486  O   GLU A  32      16.001  -4.757   1.832  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.296  -6.010   0.302  1.00  0.00           C  
ATOM    488  CG  GLU A  32      13.145  -7.380   0.967  1.00  0.00           C  
ATOM    489  CD  GLU A  32      11.896  -8.102   0.459  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      10.774  -7.615   0.659  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      12.122  -9.208  -0.166  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.447  -3.532   0.389  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.584  -5.363   2.332  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.365  -5.740  -0.196  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      14.067  -6.058  -0.467  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      14.028  -7.986   0.764  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      13.084  -7.258   2.049  1.00  0.00           H  
ATOM    498  HE2 GLU A  32      12.960  -9.130  -0.707  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.205  -3.585   0.069  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.494  -3.008  -0.271  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.654  -1.667   0.448  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.329  -0.768  -0.050  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.654  -2.914  -1.790  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.654  -4.304  -2.429  1.00  0.00           C  
ATOM    505  CD  LYS A  33      17.805  -4.449  -3.427  1.00  0.00           C  
ATOM    506  CE  LYS A  33      17.333  -5.130  -4.713  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      17.493  -4.222  -5.870  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.448  -3.309  -0.524  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.263  -3.689   0.092  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      15.844  -2.317  -2.209  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.585  -2.399  -2.030  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      16.744  -5.064  -1.653  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      15.705  -4.475  -2.935  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      18.213  -3.466  -3.661  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      18.610  -5.030  -2.978  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      17.903  -6.044  -4.878  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      16.287  -5.422  -4.614  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      17.222  -4.665  -6.741  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      16.928  -3.385  -5.778  1.00  0.00           H  
ATOM    520  N   GLY A  34      16.022  -1.576   1.609  1.00  0.00           N  
ATOM    521  CA  GLY A  34      16.086  -0.361   2.403  1.00  0.00           C  
ATOM    522  C   GLY A  34      14.890   0.548   2.111  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.097   0.311   1.203  1.00  0.00           O  
ATOM    524  H   GLY A  34      15.476  -2.313   2.008  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      16.105  -0.614   3.463  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      17.012   0.171   2.186  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.778   1.608   2.915  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.726   2.597   2.818  1.00  0.00           C  
ATOM    529  C   PRO A  35      13.885   3.387   1.527  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.012   3.732   1.177  1.00  0.00           O  
ATOM    531  CB  PRO A  35      13.920   3.496   4.037  1.00  0.00           C  
ATOM    532  CG  PRO A  35      14.882   2.772   4.964  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.692   1.917   3.992  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.743   2.127   2.846  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      14.337   4.468   3.773  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      12.967   3.612   4.553  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      15.558   3.239   5.680  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      14.112   2.197   5.478  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.567   2.459   3.633  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      15.995   0.990   4.480  1.00  0.00           H  
ATOM    541  N   GLY A  36      12.776   3.653   0.853  1.00  0.00           N  
ATOM    542  CA  GLY A  36      12.818   4.400  -0.393  1.00  0.00           C  
ATOM    543  C   GLY A  36      11.800   3.851  -1.395  1.00  0.00           C  
ATOM    544  O   GLY A  36      10.871   3.141  -1.016  1.00  0.00           O  
ATOM    545  H   GLY A  36      11.862   3.369   1.145  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      12.610   5.452  -0.198  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      13.819   4.346  -0.819  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.011   4.202  -2.656  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.125   3.753  -3.716  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.289   2.244  -3.908  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.352   1.692  -3.629  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.360   4.565  -4.991  1.00  0.00           C  
ATOM    553  CG  LYS A  37      10.547   5.861  -4.974  1.00  0.00           C  
ATOM    554  CD  LYS A  37      11.448   7.070  -4.713  1.00  0.00           C  
ATOM    555  CE  LYS A  37      11.461   8.014  -5.918  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      12.777   8.682  -6.039  1.00  0.00           N  
ATOM    557  H   LYS A  37      12.770   4.780  -2.956  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.103   3.951  -3.392  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      12.421   4.798  -5.088  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      11.085   3.970  -5.861  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      10.034   5.985  -5.927  1.00  0.00           H  
ATOM    562  HG3 LYS A  37       9.779   5.803  -4.203  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      11.098   7.606  -3.831  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      12.463   6.733  -4.500  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      11.245   7.455  -6.828  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      10.676   8.762  -5.809  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37      12.702   9.688  -5.941  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      13.430   8.366  -5.330  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.220   1.621  -4.383  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.233   0.187  -4.615  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.209  -0.081  -6.122  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.262   0.299  -6.808  1.00  0.00           O  
ATOM    573  CB  ILE A  38       9.093  -0.490  -3.852  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.179  -0.185  -2.355  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       9.064  -1.994  -4.130  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.884  -0.578  -1.640  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.360   2.078  -4.607  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.167  -0.202  -4.210  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.150  -0.078  -4.211  1.00  0.00           H  
ATOM    580 HG12 ILE A  38      10.018  -0.725  -1.918  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.371   0.877  -2.207  1.00  0.00           H  
ATOM    582 HG21 ILE A  38       9.748  -2.503  -3.450  1.00  0.00           H  
ATOM    583 HG22 ILE A  38       8.053  -2.372  -3.978  1.00  0.00           H  
ATOM    584 HG23 ILE A  38       9.370  -2.179  -5.159  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       7.121  -0.822  -2.379  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       8.068  -1.447  -1.008  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       7.542   0.253  -1.025  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.261  -0.735  -6.591  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.373  -1.058  -8.003  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.609  -2.347  -8.314  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.806  -3.365  -7.651  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.839  -1.174  -8.425  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.401   0.190  -8.833  1.00  0.00           C  
ATOM    594  CD  GLU A  39      14.009   0.135 -10.236  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      14.994  -0.585 -10.457  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      13.421   0.875 -11.114  1.00  0.00           O  
ATOM    597  H   GLU A  39      12.027  -1.041  -6.026  1.00  0.00           H  
ATOM    598  HA  GLU A  39      10.914  -0.221  -8.529  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      13.426  -1.583  -7.604  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      12.927  -1.871  -9.259  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      12.608   0.937  -8.805  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      14.159   0.503  -8.115  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      12.544   0.470 -11.371  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.755  -2.263  -9.323  1.00  0.00           N  
ATOM    605  CA  GLY A  40       8.961  -3.410  -9.730  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.487  -3.211  -9.373  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.603  -3.548 -10.159  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.601  -1.431  -9.857  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       9.061  -3.563 -10.805  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.339  -4.309  -9.244  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.267  -2.665  -8.186  1.00  0.00           N  
ATOM    612  CA  PHE A  41       5.915  -2.418  -7.714  1.00  0.00           C  
ATOM    613  C   PHE A  41       4.984  -2.068  -8.877  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.418  -1.490  -9.872  1.00  0.00           O  
ATOM    615  CB  PHE A  41       5.986  -1.226  -6.758  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.647  -0.865  -6.112  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       4.208  -1.556  -5.025  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       3.895   0.145  -6.624  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       2.965  -1.222  -4.426  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       2.651   0.480  -6.025  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.213  -0.211  -4.938  1.00  0.00           C  
ATOM    622  H   PHE A  41       7.992  -2.394  -7.552  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.567  -3.332  -7.235  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.709  -1.446  -5.972  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.360  -0.358  -7.301  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.811  -2.366  -4.615  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       4.246   0.699  -7.495  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       2.614  -1.775  -3.555  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       2.049   1.290  -6.436  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.259   0.046  -4.478  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.722  -2.434  -8.713  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.726  -2.167  -9.737  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.375  -2.778  -9.361  1.00  0.00           C  
ATOM    634  O   GLY A  42       1.145  -3.120  -8.202  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.377  -2.904  -7.901  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.617  -1.091  -9.871  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       3.061  -2.575 -10.691  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.516  -2.898 -10.363  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.806  -3.463 -10.152  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.672  -4.814  -9.446  1.00  0.00           C  
ATOM    641  O   LYS A  43      -0.910  -4.917  -8.244  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.576  -3.532 -11.472  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -3.064  -3.789 -11.226  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.618  -4.804 -12.228  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -4.982  -4.360 -12.761  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -5.792  -5.534 -13.156  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.711  -2.619 -11.303  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.351  -2.783  -9.497  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.450  -2.599 -12.021  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.165  -4.326 -12.096  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.210  -4.157 -10.211  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.616  -2.853 -11.308  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -2.920  -4.922 -13.056  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -3.712  -5.779 -11.749  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -5.508  -3.787 -11.998  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -4.846  -3.700 -13.618  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -5.939  -6.171 -12.381  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -6.709  -5.266 -13.494  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.292  -5.817 -10.224  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.124  -7.157  -9.689  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.429  -7.094  -8.264  1.00  0.00           C  
ATOM    662  O   GLU A  44       0.030  -7.878  -7.404  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.781  -7.998 -10.591  1.00  0.00           C  
ATOM    664  CG  GLU A  44       0.019  -8.497 -11.820  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.172  -7.589 -12.132  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -2.286  -7.839 -11.649  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -0.909  -6.591 -12.907  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.100  -5.725 -11.201  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.123  -7.593  -9.679  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.639  -7.405 -10.907  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       1.171  -8.849 -10.031  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.689  -8.531 -12.679  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.331  -9.515 -11.648  1.00  0.00           H  
ATOM    674  HE2 GLU A  44      -0.351  -6.896 -13.679  1.00  0.00           H  
ATOM    675  N   MET A  45       1.339  -6.153  -8.057  1.00  0.00           N  
ATOM    676  CA  MET A  45       1.951  -5.977  -6.751  1.00  0.00           C  
ATOM    677  C   MET A  45       0.952  -5.387  -5.753  1.00  0.00           C  
ATOM    678  O   MET A  45       0.731  -5.951  -4.683  1.00  0.00           O  
ATOM    679  CB  MET A  45       3.160  -5.048  -6.874  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.382  -5.643  -6.172  1.00  0.00           C  
ATOM    681  SD  MET A  45       4.228  -5.443  -4.405  1.00  0.00           S  
ATOM    682  CE  MET A  45       5.761  -6.189  -3.874  1.00  0.00           C  
ATOM    683  H   MET A  45       1.658  -5.519  -8.762  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.248  -6.976  -6.430  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.388  -4.879  -7.927  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.923  -4.077  -6.439  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.476  -6.700  -6.420  1.00  0.00           H  
ATOM    688  HG3 MET A  45       5.289  -5.152  -6.524  1.00  0.00           H  
ATOM    689  HE1 MET A  45       5.810  -7.215  -4.237  1.00  0.00           H  
ATOM    690  HE2 MET A  45       6.600  -5.620  -4.275  1.00  0.00           H  
ATOM    691  HE3 MET A  45       5.808  -6.186  -2.785  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.377  -4.258  -6.139  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.593  -3.584  -5.292  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.665  -4.585  -4.856  1.00  0.00           C  
ATOM    695  O   ALA A  46      -1.934  -4.732  -3.665  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -1.182  -2.388  -6.041  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.562  -3.805  -7.011  1.00  0.00           H  
ATOM    698  HA  ALA A  46      -0.066  -3.221  -4.409  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -0.446  -2.002  -6.747  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -2.075  -2.702  -6.582  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -1.446  -1.606  -5.328  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.247  -5.247  -5.844  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.284  -6.230  -5.578  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.657  -7.483  -4.964  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.260  -8.127  -4.106  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -4.088  -6.529  -6.845  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.712  -5.309  -7.479  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.985  -5.224  -8.833  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -5.114  -4.127  -6.930  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.526  -4.039  -9.077  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.605  -3.360  -7.896  1.00  0.00           N  
ATOM    712  H   HIS A  47      -2.022  -5.122  -6.811  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -3.962  -5.780  -4.853  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.434  -7.009  -7.573  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -4.875  -7.243  -6.604  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.805  -5.936  -9.512  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -5.043  -3.857  -5.876  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.852  -3.672 -10.050  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.455  -7.793  -5.426  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -0.740  -8.957  -4.933  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.295  -8.754  -3.484  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.057  -8.249  -2.661  1.00  0.00           O  
ATOM    723  H   GLY A  48      -0.971  -7.264  -6.124  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.380  -9.837  -5.001  1.00  0.00           H  
ATOM    725  HA3 GLY A  48       0.130  -9.147  -5.562  1.00  0.00           H  
ATOM    726  N   LYS A  49       0.938  -9.159  -3.215  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.494  -9.028  -1.879  1.00  0.00           C  
ATOM    728  C   LYS A  49       2.105  -7.634  -1.720  1.00  0.00           C  
ATOM    729  O   LYS A  49       3.167  -7.483  -1.119  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.476 -10.166  -1.593  1.00  0.00           C  
ATOM    731  CG  LYS A  49       2.825 -10.228  -0.105  1.00  0.00           C  
ATOM    732  CD  LYS A  49       4.183 -10.898   0.113  1.00  0.00           C  
ATOM    733  CE  LYS A  49       4.012 -12.358   0.537  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       4.542 -13.266  -0.505  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.551  -9.569  -3.890  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.671  -9.127  -1.171  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       2.041 -11.114  -1.908  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       3.385 -10.022  -2.178  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       2.842  -9.221   0.311  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       2.053 -10.781   0.431  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       4.768 -10.849  -0.806  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       4.741 -10.357   0.876  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       4.533 -12.533   1.478  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       2.958 -12.572   0.711  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       5.522 -13.091  -0.699  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       4.466 -14.240  -0.235  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.407  -6.651  -2.269  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.867  -5.275  -2.196  1.00  0.00           C  
ATOM    749  C   GLY A  50       0.982  -4.449  -1.260  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.480  -3.786  -0.353  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.543  -6.782  -2.756  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.898  -5.251  -1.842  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.862  -4.832  -3.192  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.317  -4.518  -1.514  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.277  -3.785  -0.705  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.314  -4.777  -0.174  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.162  -5.310   0.925  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -1.928  -2.647  -1.493  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.763  -1.379  -2.114  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.715  -5.060  -2.254  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.717  -3.335   0.114  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.466  -3.071  -2.341  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.667  -2.160  -0.857  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.344  -4.995  -0.978  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.405  -5.913  -0.603  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.791  -7.167   0.024  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.183  -7.575   1.117  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.310  -6.205  -1.801  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.266  -5.039  -2.063  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.671  -5.547  -2.395  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.738  -6.078  -3.828  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -7.966  -7.540  -3.829  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.459  -4.557  -1.870  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -5.017  -5.415   0.150  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.701  -6.386  -2.687  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -5.882  -7.115  -1.617  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.307  -4.394  -1.186  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -5.890  -4.434  -2.887  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -7.951  -6.336  -1.697  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.392  -4.739  -2.268  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -8.540  -5.578  -4.371  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -6.809  -5.849  -4.351  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -7.098  -8.060  -3.769  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -8.540  -7.835  -3.046  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.839  -7.743  -0.695  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.167  -8.942  -0.223  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.124  -8.981   1.306  1.00  0.00           C  
ATOM    788  O   GLY A  53      -2.713  -9.865   1.925  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.527  -7.405  -1.583  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.685  -9.825  -0.598  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.153  -8.975  -0.620  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.421  -8.010   1.871  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.293  -7.922   3.315  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.695  -7.793   3.915  1.00  0.00           C  
ATOM    795  O   CYS A  54      -3.050  -8.528   4.835  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.385  -6.764   3.733  1.00  0.00           C  
ATOM    797  SG  CYS A  54      -0.038  -6.857   5.528  1.00  0.00           S  
ATOM    798  H   CYS A  54      -0.945  -7.294   1.360  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.815  -8.844   3.644  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.548  -6.801   3.171  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.862  -5.813   3.496  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.453  -6.854   3.369  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.808  -6.619   3.838  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.539  -7.955   3.984  1.00  0.00           C  
ATOM    805  O   HIS A  55      -5.812  -8.400   5.098  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.540  -5.640   2.918  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -5.007  -4.228   2.976  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.524  -3.200   2.207  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -4.000  -3.685   3.718  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.850  -2.093   2.482  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -3.905  -2.396   3.418  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.156  -6.260   2.621  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.723  -6.153   4.820  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.472  -6.002   1.892  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.597  -5.630   3.183  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.278  -3.279   1.555  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.378  -4.220   4.436  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -5.020  -1.112   2.038  1.00  0.00           H  
ATOM    819  N   GLU A  56      -5.836  -8.558   2.842  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.530  -9.835   2.828  1.00  0.00           C  
ATOM    821  C   GLU A  56      -5.775 -10.859   3.678  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.351 -11.856   4.111  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -6.717 -10.342   1.397  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.540  -9.929   0.511  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.175 -11.045  -0.470  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -5.387 -12.229  -0.169  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -4.652 -10.646  -1.580  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.611  -8.190   1.940  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.508  -9.637   3.268  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -6.811 -11.427   1.401  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.644  -9.943   0.984  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -5.795  -9.024  -0.041  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.678  -9.691   1.133  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -3.997 -11.324  -1.913  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.498 -10.577   3.891  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.659 -11.461   4.682  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.212 -11.588   6.103  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.424 -12.696   6.594  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.210 -10.971   4.700  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.234 -12.138   4.535  1.00  0.00           C  
ATOM    841  CD  GLU A  57      -1.545 -12.938   3.269  1.00  0.00           C  
ATOM    842  OE1 GLU A  57      -1.754 -12.348   2.198  1.00  0.00           O  
ATOM    843  OE2 GLU A  57      -1.565 -14.219   3.424  1.00  0.00           O  
ATOM    844  H   GLU A  57      -4.038  -9.764   3.536  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -3.703 -12.428   4.180  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -2.057 -10.248   3.898  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -2.009 -10.453   5.637  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -0.213 -11.759   4.488  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -1.293 -12.791   5.406  1.00  0.00           H  
ATOM    850  HE2 GLU A  57      -2.270 -14.472   4.086  1.00  0.00           H  
ATOM    851  N   MET A  58      -4.430 -10.438   6.724  1.00  0.00           N  
ATOM    852  CA  MET A  58      -4.954 -10.407   8.079  1.00  0.00           C  
ATOM    853  C   MET A  58      -6.455 -10.110   8.079  1.00  0.00           C  
ATOM    854  O   MET A  58      -7.068  -9.991   9.139  1.00  0.00           O  
ATOM    855  CB  MET A  58      -4.221  -9.333   8.885  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.714  -9.599   8.909  1.00  0.00           C  
ATOM    857  SD  MET A  58      -2.181  -9.943  10.577  1.00  0.00           S  
ATOM    858  CE  MET A  58      -1.826  -8.285  11.137  1.00  0.00           C  
ATOM    859  H   MET A  58      -4.255  -9.541   6.318  1.00  0.00           H  
ATOM    860  HA  MET A  58      -4.774 -11.402   8.486  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -4.414  -8.352   8.452  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -4.606  -9.313   9.905  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -2.475 -10.442   8.261  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -2.178  -8.734   8.517  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -1.781  -8.271  12.226  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -0.868  -7.961  10.729  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -2.612  -7.611  10.797  1.00  0.00           H  
ATOM    868  N   LYS A  59      -7.004  -9.998   6.878  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -8.422  -9.717   6.727  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.694  -8.264   7.120  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.845  -7.831   7.153  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -9.256 -10.733   7.509  1.00  0.00           C  
ATOM    873  CG  LYS A  59      -9.887 -11.763   6.571  1.00  0.00           C  
ATOM    874  CD  LYS A  59     -10.935 -11.111   5.666  1.00  0.00           C  
ATOM    875  CE  LYS A  59     -12.344 -11.580   6.033  1.00  0.00           C  
ATOM    876  NZ  LYS A  59     -13.261 -11.416   4.883  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.499 -10.096   6.021  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.668  -9.841   5.672  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -8.627 -11.240   8.241  1.00  0.00           H  
ATOM    880  HB3 LYS A  59     -10.037 -10.215   8.066  1.00  0.00           H  
ATOM    881  HG2 LYS A  59      -9.113 -12.227   5.961  1.00  0.00           H  
ATOM    882  HG3 LYS A  59     -10.351 -12.557   7.156  1.00  0.00           H  
ATOM    883  HD2 LYS A  59     -10.873 -10.026   5.756  1.00  0.00           H  
ATOM    884  HD3 LYS A  59     -10.726 -11.357   4.625  1.00  0.00           H  
ATOM    885  HE2 LYS A  59     -12.318 -12.625   6.339  1.00  0.00           H  
ATOM    886  HE3 LYS A  59     -12.714 -11.008   6.885  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59     -12.763 -11.395   4.000  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59     -13.934 -12.172   4.823  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.615  -7.551   7.410  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.723  -6.155   7.800  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.370  -5.267   6.606  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.647  -5.691   5.705  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.876  -5.879   9.044  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -7.191  -6.883  10.156  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -7.128  -6.215  11.531  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -6.238  -7.012  12.486  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      -5.475  -6.098  13.366  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.683  -7.910   7.381  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.763  -5.971   8.071  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.818  -5.935   8.788  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -7.065  -4.866   9.399  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -8.183  -7.306   9.998  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -6.482  -7.709  10.116  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -6.743  -5.201  11.429  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -8.133  -6.134  11.946  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      -6.850  -7.681  13.091  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -5.550  -7.636  11.917  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      -4.488  -6.333  13.393  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      -5.538  -5.134  13.059  1.00  0.00           H  
ATOM    910  N   GLY A  61      -7.895  -4.051   6.637  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.643  -3.100   5.568  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.653  -3.272   4.432  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.329  -4.291   4.308  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.481  -3.714   7.373  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.700  -2.084   5.959  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.632  -3.237   5.184  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.741  -2.236   3.594  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.628  -2.185   2.451  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.182  -3.205   1.413  1.00  0.00           C  
ATOM    920  O   PRO A  62      -8.040  -3.135   0.964  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.492  -0.762   1.914  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.134  -0.314   2.368  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -7.962  -1.023   3.710  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.659  -2.383   2.746  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.568  -0.720   0.827  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.250  -0.130   2.378  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.494  -0.791   1.626  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -7.921   0.753   2.433  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -6.911  -1.238   3.904  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.377  -0.408   4.508  1.00  0.00           H  
ATOM    931  N   THR A  63     -10.074  -4.118   1.057  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.749  -5.138   0.074  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.707  -5.057  -1.116  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.495  -5.714  -2.134  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.769  -6.496   0.779  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.117  -6.640   1.218  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -8.953  -6.497   2.073  1.00  0.00           C  
ATOM    938  H   THR A  63     -11.002  -4.168   1.427  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.747  -4.940  -0.307  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.435  -7.287   0.107  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.318  -7.603   1.393  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -9.377  -7.220   2.769  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -7.920  -6.767   1.852  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -8.981  -5.503   2.520  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.741  -4.245  -0.948  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.732  -4.069  -1.996  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.348  -2.865  -2.858  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.621  -1.981  -2.408  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.135  -3.973  -1.395  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.362  -5.069  -0.352  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -13.817  -4.647   1.014  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -14.829  -4.943   2.123  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -14.175  -5.648   3.248  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.906  -3.714  -0.117  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.709  -4.962  -2.620  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.272  -2.994  -0.934  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.880  -4.059  -2.186  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -15.427  -5.286  -0.272  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -13.873  -5.989  -0.674  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -12.885  -5.175   1.217  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -13.584  -3.583   1.004  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -15.271  -4.012   2.477  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -15.643  -5.552   1.728  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -13.495  -5.062   3.720  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -14.843  -5.946   3.950  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.855  -2.868  -4.082  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.574  -1.787  -5.011  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.329  -0.542  -4.541  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.306  -0.646  -3.801  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.939  -2.167  -6.448  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.896  -3.962  -6.802  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.446  -3.591  -4.441  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.497  -1.621  -4.983  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.939  -1.792  -6.666  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.253  -1.661  -7.128  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.847   0.608  -4.991  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.464   1.872  -4.625  1.00  0.00           C  
ATOM    978  C   GLY A  66     -12.876   2.411  -3.320  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.743   3.622  -3.148  1.00  0.00           O  
ATOM    980  H   GLY A  66     -12.052   0.684  -5.592  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.313   2.598  -5.424  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.540   1.737  -4.516  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.540   1.486  -2.432  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -11.970   1.854  -1.148  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.525   2.325  -1.324  1.00  0.00           C  
ATOM    986  O   GLU A  67      -9.983   3.013  -0.460  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -12.050   0.689  -0.159  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.578   1.158   1.199  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.623   0.001   2.199  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.341   0.200   3.390  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -12.968  -1.137   1.700  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.651   0.503  -2.580  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.585   2.676  -0.782  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.703  -0.087  -0.558  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -11.063   0.244  -0.035  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -11.941   1.954   1.586  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.576   1.580   1.079  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -13.559  -1.627   2.342  1.00  0.00           H  
ATOM    999  N   CYS A  68      -9.942   1.936  -2.448  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.570   2.310  -2.748  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.585   3.289  -3.924  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -7.944   4.337  -3.872  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.700   1.085  -3.037  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.551   0.790  -1.643  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.389   1.377  -3.145  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.172   2.787  -1.852  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.330   0.209  -3.191  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -7.137   1.237  -3.957  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.325   2.912  -4.956  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.432   3.744  -6.143  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.579   4.741  -5.969  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.747   4.354  -5.957  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.581   2.883  -7.399  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.436   1.924  -7.625  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.179   2.339  -8.029  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.372   0.568  -7.499  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.402   1.273  -8.139  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -7.142   0.175  -7.810  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.844   2.058  -4.991  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.494   4.293  -6.226  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.509   2.315  -7.330  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.671   3.536  -8.266  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.905   3.284  -8.208  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.191  -0.083  -7.194  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.354   1.272  -8.439  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.207   6.006  -5.838  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.190   7.062  -5.665  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -10.905   8.187  -6.662  1.00  0.00           C  
ATOM   1029  O   LYS A  70      -9.852   8.820  -6.604  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -11.227   7.526  -4.207  1.00  0.00           C  
ATOM   1031  CG  LYS A  70     -11.868   6.465  -3.310  1.00  0.00           C  
ATOM   1032  CD  LYS A  70     -12.962   7.078  -2.433  1.00  0.00           C  
ATOM   1033  CE  LYS A  70     -12.400   7.507  -1.076  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70     -13.376   8.354  -0.355  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.255   6.313  -5.849  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -12.168   6.638  -5.893  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70     -10.215   7.735  -3.862  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.788   8.458  -4.133  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70     -12.293   5.672  -3.926  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -11.106   6.007  -2.681  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70     -13.399   7.939  -2.938  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70     -13.764   6.354  -2.286  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70     -12.162   6.626  -0.479  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70     -11.469   8.056  -1.219  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70     -14.044   7.801   0.170  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70     -12.924   8.975   0.307  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -11.862   8.402  -7.553  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -11.726   9.439  -8.561  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -11.323  10.751  -7.885  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -11.286  10.836  -6.658  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -13.005   9.546  -9.395  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -12.835  10.556 -10.532  1.00  0.00           C  
ATOM   1053  CD  LYS A  71     -14.170  11.217 -10.882  1.00  0.00           C  
ATOM   1054  CE  LYS A  71     -13.957  12.447 -11.766  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71     -15.172  13.292 -11.779  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -12.715   7.882  -7.593  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -10.925   9.137  -9.235  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -13.257   8.569  -9.807  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -13.836   9.847  -8.757  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71     -12.113  11.318 -10.240  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71     -12.431  10.054 -11.411  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71     -14.810  10.500 -11.396  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -14.687  11.507  -9.967  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71     -13.109  13.024 -11.398  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71     -13.713  12.134 -12.781  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71     -15.241  13.845 -12.626  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71     -16.020  12.740 -11.719  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       8.078   3.277   3.527  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.324   5.025   0.430  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.748   5.160   4.652  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       7.772   1.766   6.482  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.688   1.265   2.054  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.284   4.784   2.689  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.227   5.361   1.433  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.247   6.375   1.301  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      10.920   6.415   2.470  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.325   5.426   3.337  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.074   7.300   2.842  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.477   7.206   0.072  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.363   8.208  -0.217  1.00  0.00           C  
HETATM 1082  CGA HEC A 130       8.544   7.783  -1.427  1.00  0.00           C  
HETATM 1083  O1A HEC A 130       9.167   7.271  -2.382  1.00  0.00           O  
HETATM 1084  O2A HEC A 130       7.311   7.977  -1.374  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.077   3.425   5.185  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.117   4.274   5.520  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.465   4.116   6.912  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.641   3.177   7.423  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       8.776   2.743   6.351  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.548   4.878   7.619  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.597   2.651   8.828  1.00  0.00           C  
HETATM 1092  CBB HEC A 130       9.732   3.730   9.899  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       6.920   1.832   4.128  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       7.033   1.206   5.357  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.256  -0.012   5.372  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.675  -0.127   4.159  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.085   1.018   3.381  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.146  -0.945   6.542  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.768  -1.218   3.669  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.457  -1.329   4.441  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.202   3.164   1.619  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.214   2.268   1.247  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.797   2.519  -0.112  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.526   3.561  -0.565  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.402   3.966   0.509  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.744   1.740  -0.845  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.470   4.208  -1.919  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       6.817   3.269  -3.070  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       5.561   2.667  -3.683  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       5.598   1.453  -3.978  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       4.586   3.432  -3.846  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.679  -1.095   4.284  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.234  -0.067   6.386  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.875   1.252   1.899  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.203  -1.944   2.072  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.684  -3.399   6.485  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.238   0.310   4.161  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.173   0.566   5.149  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -6.089   1.594   4.717  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.715   1.962   3.473  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.563   1.165   3.123  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.346   2.996   2.586  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.232   2.125   5.533  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.854   2.492   6.965  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -7.341   3.890   7.319  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -8.575   4.085   7.290  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -6.469   4.736   7.613  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.167  -0.464   2.373  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.754   0.498   1.569  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -2.033   0.616   0.324  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -1.015  -0.268   0.368  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.094  -0.943   1.642  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.388   1.562  -0.787  1.00  0.00           C  
HETATM 1134  CAB HEC A 154       0.025  -0.534  -0.681  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.767   0.715  -1.149  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.277  -2.411   4.250  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.352  -2.678   3.257  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.521  -3.756   3.661  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.129  -4.142   4.894  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -0.990  -3.307   5.265  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.642  -4.310   2.832  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.713  -5.225   5.752  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.203  -5.464   5.521  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.329  -1.614   6.049  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.775  -2.609   6.833  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.491  -2.720   8.083  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.476  -1.798   8.058  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.379  -1.106   6.794  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -3.165  -3.695   9.176  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.498  -1.510   9.119  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -5.140  -0.333  10.023  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -4.239  -0.776  11.166  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -4.727  -0.749  12.317  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -3.078  -1.133  10.869  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.459  -1.686  -7.691  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -3.972  -0.480  -9.974  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.372  -2.502 -10.495  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.844  -2.831  -5.658  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.524  -0.469  -5.135  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -6.213  -1.499  -9.811  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -5.128  -1.021 -10.526  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.361  -1.163 -11.944  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.580  -1.724 -12.092  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -7.114  -1.934 -10.767  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -7.286  -2.078 -13.369  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.398  -0.751 -13.019  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -4.168   0.756 -13.101  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -2.776   1.070 -13.630  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -2.142   1.979 -13.052  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -2.372   0.395 -14.601  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.271  -2.411  -8.032  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.827  -2.839  -9.224  1.00  0.00           C  
HETATM 1173  C2B HEC A 168      -9.962  -3.695  -8.969  1.00  0.00           C  
HETATM 1174  C3B HEC A 168     -10.095  -3.788  -7.629  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -9.045  -2.990  -7.041  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.807  -4.340 -10.029  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -11.123  -4.560  -6.854  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -11.188  -6.042  -7.215  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.530  -1.771  -5.784  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.596  -2.280  -5.062  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.454  -1.955  -3.662  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.309  -1.253  -3.532  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.730  -1.136  -4.850  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.425  -2.346  -2.587  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.712  -0.682  -2.278  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.708  -1.649  -1.097  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.602  -0.708  -7.590  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -4.031  -0.246  -6.417  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.836   0.512  -6.706  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.680   0.511  -8.046  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.777  -0.247  -8.601  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.961   1.162  -5.674  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.591   1.160  -8.850  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -0.639   0.171  -9.517  1.00  0.00           C  
HETATM 1195  CGD HEC A 168       0.767   0.295  -8.948  1.00  0.00           C  
HETATM 1196  O1D HEC A 168       1.572   1.016  -9.576  1.00  0.00           O  
HETATM 1197  O2D HEC A 168       1.010  -0.333  -7.895  1.00  0.00           O  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       3.970  14.277   2.903  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.990  13.327   3.313  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.395  11.917   3.321  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.158  11.334   2.264  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.546  13.732   4.680  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.133  14.260   3.449  1.00  0.00           H  
ATOM      7  HA  ALA A   1       5.796  13.368   2.580  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.731  14.078   5.315  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       6.031  12.874   5.144  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       6.273  14.535   4.552  1.00  0.00           H  
ATOM     11  N   ASP A   2       4.170  11.411   4.525  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.607  10.081   4.684  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.499   9.874   3.650  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.262   8.752   3.204  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.995   9.905   6.075  1.00  0.00           C  
ATOM     16  CG  ASP A   2       3.576  10.817   7.157  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       2.939  11.794   7.580  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       4.751  10.486   7.576  1.00  0.00           O  
ATOM     19  H   ASP A   2       4.366  11.892   5.379  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.444   9.397   4.541  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.922  10.084   6.008  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       3.126   8.869   6.385  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       4.721   9.581   8.000  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.849  10.974   3.298  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.771  10.927   2.324  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.363  10.785   0.921  1.00  0.00           C  
ATOM     27  O   ASP A   3       2.073  11.672   0.450  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.058  12.212   2.359  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.097  13.048   3.631  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.250  12.602   4.735  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.605  14.221   3.454  1.00  0.00           O  
ATOM     32  H   ASP A   3       2.048  11.883   3.665  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.164  10.068   2.610  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.216  12.827   1.502  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.110  11.951   2.240  1.00  0.00           H  
ATOM     36  HD2 ASP A   3       1.311  14.184   2.748  1.00  0.00           H  
ATOM     37  N   ILE A   4       1.049   9.661   0.292  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.541   9.391  -1.048  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.365   9.016  -1.952  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.426   8.136  -1.615  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.649   8.337  -1.010  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.759   8.743  -0.039  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       3.188   8.057  -2.414  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.976   7.827  -0.184  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.471   8.945   0.682  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.986  10.312  -1.425  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.221   7.405  -0.638  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       4.052   9.776  -0.228  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.387   8.700   0.984  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       4.261   8.247  -2.435  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       2.999   7.016  -2.675  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       2.690   8.708  -3.131  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       5.809   8.392  -0.601  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       5.256   7.437   0.795  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       4.730   6.998  -0.848  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.287   9.701  -3.083  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.778   9.450  -4.039  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.252   8.551  -5.159  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.694   8.912  -5.857  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.343  10.776  -4.552  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.404  10.540  -5.630  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -1.907  11.614  -3.403  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.935  10.415  -3.350  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.575   8.925  -3.512  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.525  11.337  -5.005  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -2.835  11.495  -5.931  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -1.943  10.060  -6.493  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -3.189   9.897  -5.232  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -2.867  11.203  -3.091  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -1.212  11.593  -2.563  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -2.043  12.643  -3.735  1.00  0.00           H  
ATOM     72  N   LEU A   6      -0.888   7.397  -5.295  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.496   6.443  -6.319  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.394   6.619  -7.545  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.512   6.109  -7.579  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.498   5.021  -5.755  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.478   4.753  -4.607  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.075   3.500  -3.826  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.917   4.672  -5.119  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.657   7.110  -4.723  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.530   6.674  -6.606  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.506   4.789  -5.410  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.272   4.329  -6.566  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.429   5.593  -3.914  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -0.197   3.778  -2.808  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -0.776   3.026  -4.314  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.914   2.803  -3.800  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.368   3.736  -4.788  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       1.918   4.710  -6.208  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.491   5.511  -4.725  1.00  0.00           H  
ATOM     91  N   LYS A   7      -0.870   7.344  -8.523  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.610   7.594  -9.748  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.090   6.262 -10.330  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.329   5.299 -10.394  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.771   8.423 -10.722  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.511   9.825 -10.165  1.00  0.00           C  
ATOM     97  CD  LYS A   7       0.983  10.155 -10.186  1.00  0.00           C  
ATOM     98  CE  LYS A   7       1.671   9.664  -8.911  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       2.662  10.658  -8.441  1.00  0.00           N  
ATOM    100  H   LYS A   7       0.041   7.755  -8.488  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.484   8.191  -9.486  1.00  0.00           H  
ATOM    102  HB2 LYS A   7       0.178   7.921 -10.909  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -1.285   8.498 -11.679  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -1.058  10.561 -10.755  1.00  0.00           H  
ATOM    105  HG3 LYS A   7      -0.887   9.890  -9.145  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       1.449   9.693 -11.056  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.120  11.232 -10.286  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       0.927   9.488  -8.134  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       2.164   8.711  -9.101  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       2.398  11.604  -8.690  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       2.772  10.638  -7.434  1.00  0.00           H  
ATOM    112  N   ALA A   8      -3.350   6.252 -10.739  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -3.940   5.055 -11.313  1.00  0.00           C  
ATOM    114  C   ALA A   8      -4.971   5.456 -12.370  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.730   6.404 -12.174  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.550   4.201 -10.199  1.00  0.00           C  
ATOM    117  H   ALA A   8      -3.963   7.040 -10.683  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -3.142   4.488 -11.793  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -4.128   4.501  -9.240  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -5.630   4.344 -10.182  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -4.325   3.150 -10.382  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.965   4.715 -13.468  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.890   4.981 -14.557  1.00  0.00           C  
ATOM    124  C   LYS A   9      -7.277   4.454 -14.182  1.00  0.00           C  
ATOM    125  O   LYS A   9      -8.216   4.553 -14.971  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -5.350   4.413 -15.870  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -5.208   2.892 -15.792  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -3.750   2.467 -15.978  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -3.359   2.480 -17.458  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -2.891   3.825 -17.859  1.00  0.00           N  
ATOM    131  H   LYS A   9      -4.345   3.945 -13.620  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.952   6.063 -14.675  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -6.019   4.678 -16.689  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -4.382   4.862 -16.094  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -5.573   2.538 -14.829  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -5.826   2.425 -16.559  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -3.097   3.139 -15.421  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -3.603   1.468 -15.568  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -2.574   1.746 -17.639  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -4.214   2.188 -18.068  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -2.177   3.780 -18.577  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -3.645   4.395 -18.229  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.361   3.905 -12.980  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.617   3.361 -12.492  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.941   3.980 -11.130  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.623   3.365 -10.311  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.529   1.844 -12.313  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -9.791   1.156 -12.836  1.00  0.00           C  
ATOM    149  OD1 ASN A  10     -10.217   1.356 -13.962  1.00  0.00           O  
ATOM    150  ND2 ASN A  10     -10.363   0.336 -11.959  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.592   3.828 -12.345  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -9.355   3.618 -13.252  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.656   1.462 -12.843  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.391   1.606 -11.258  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.962   0.217 -11.051  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -11.195  -0.161 -12.208  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.435   5.188 -10.929  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.662   5.896  -9.681  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.410   5.872  -8.802  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.909   4.803  -8.458  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.881   5.681 -11.600  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -8.944   6.928  -9.890  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.495   5.440  -9.146  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.940   7.064  -8.464  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.756   7.194  -7.632  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.993   6.479  -6.300  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.137   6.283  -5.892  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.451   8.663  -7.333  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.440   9.349  -6.388  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -6.082   9.750  -5.270  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -7.640   9.467  -6.846  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.354   7.929  -8.748  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -4.949   6.742  -8.210  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.452   8.730  -6.901  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -5.430   9.213  -8.274  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -8.025   8.563  -7.033  1.00  0.00           H  
ATOM    177  N   VAL A  13      -4.894   6.110  -5.659  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -4.968   5.421  -4.382  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.217   6.234  -3.325  1.00  0.00           C  
ATOM    180  O   VAL A  13      -3.018   6.475  -3.459  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.438   3.993  -4.526  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.552   3.230  -3.204  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -5.161   3.251  -5.651  1.00  0.00           C  
ATOM    184  H   VAL A  13      -3.967   6.273  -5.998  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -6.019   5.364  -4.099  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.382   4.052  -4.788  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -3.576   3.194  -2.720  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -5.262   3.738  -2.552  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -4.898   2.216  -3.399  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -5.109   2.177  -5.471  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -6.205   3.563  -5.681  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -4.686   3.483  -6.604  1.00  0.00           H  
ATOM    193  N   LYS A  14      -4.953   6.633  -2.299  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.372   7.414  -1.219  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.756   6.468  -0.186  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.475   5.781   0.537  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.409   8.373  -0.633  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.740   9.439   0.237  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -4.131   8.817   1.495  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -3.980   9.860   2.604  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -3.794   9.199   3.915  1.00  0.00           N  
ATOM    202  H   LYS A  14      -5.928   6.433  -2.197  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.576   8.023  -1.649  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -5.964   8.853  -1.440  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.132   7.814  -0.039  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -3.963   9.946  -0.336  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -5.472  10.196   0.519  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -4.762   8.000   1.843  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -3.157   8.389   1.258  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -3.128  10.506   2.391  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -4.864  10.498   2.635  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -3.740   9.869   4.674  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -4.557   8.568   4.134  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.432   6.464  -0.151  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.711   5.614   0.781  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.036   6.447   1.873  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.230   7.337   1.611  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.635   4.880  -0.022  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.266   3.978   0.824  1.00  0.00           C  
ATOM    220  CD1 PHE A  15      -0.267   2.924   1.497  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       1.600   4.231   0.902  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       0.570   2.087   2.282  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       2.437   3.394   1.686  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       1.904   2.339   2.360  1.00  0.00           C  
ATOM    225  H   PHE A  15      -1.854   7.026  -0.743  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.439   4.943   1.237  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -1.118   4.277  -0.790  1.00  0.00           H  
ATOM    228  HB3 PHE A  15      -0.016   5.615  -0.536  1.00  0.00           H  
ATOM    229  HD1 PHE A  15      -1.336   2.722   1.435  1.00  0.00           H  
ATOM    230  HD2 PHE A  15       2.027   5.076   0.362  1.00  0.00           H  
ATOM    231  HE1 PHE A  15       0.142   1.242   2.822  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       3.506   3.596   1.749  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.546   1.697   2.963  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.390   6.132   3.122  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -0.875   6.788   4.305  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.426   6.123   4.732  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.375   5.112   5.431  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -1.961   6.597   5.362  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.545   5.233   4.972  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.334   5.092   3.466  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -0.706   7.849   4.122  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.553   6.562   6.372  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -2.696   7.396   5.269  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.378   4.268   5.450  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.535   5.619   5.217  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -1.948   4.102   3.219  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.272   5.275   2.942  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.548   6.690   4.313  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.843   6.134   4.663  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.217   6.559   6.084  1.00  0.00           C  
ATOM    251  O   HIS A  17       4.336   7.009   6.328  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.901   6.526   3.629  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.253   5.897   3.865  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.144   6.367   4.814  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.856   4.830   3.266  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.231   5.611   4.779  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       7.051   4.659   3.819  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.581   7.512   3.745  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.736   5.049   4.634  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.547   6.242   2.638  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       4.011   7.610   3.631  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.992   7.146   5.423  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.429   4.221   2.470  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       8.114   5.729   5.407  1.00  0.00           H  
ATOM    265  N   LYS A  18       2.259   6.402   6.986  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.474   6.765   8.377  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.863   5.691   9.279  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.584   4.971   9.969  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.943   8.173   8.651  1.00  0.00           C  
ATOM    270  CG  LYS A  18       1.661   8.372  10.142  1.00  0.00           C  
ATOM    271  CD  LYS A  18       2.169   9.734  10.619  1.00  0.00           C  
ATOM    272  CE  LYS A  18       2.441   9.721  12.125  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       1.199  10.003  12.878  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.352   6.036   6.780  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.550   6.787   8.546  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.669   8.912   8.313  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       1.030   8.340   8.080  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.590   8.295  10.326  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       2.141   7.580  10.715  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       3.082   9.994  10.083  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       1.433  10.503  10.386  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       2.841   8.751  12.420  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       3.200  10.465  12.369  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       1.161  10.964  13.200  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       0.370   9.848  12.316  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.541   5.616   9.245  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.175   4.642  10.052  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.381   3.246   9.769  1.00  0.00           C  
ATOM    289  O   ALA A  19       0.248   2.342  10.593  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.674   4.743   9.763  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.038   6.206   8.682  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.002   4.888  11.100  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.157   3.799  10.014  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.107   5.543  10.363  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -1.827   4.959   8.706  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.992   3.112   8.601  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.569   1.840   8.199  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.939   1.667   8.857  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.638   0.689   8.596  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.625   1.727   6.674  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.301   1.380   6.035  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.641   2.335   5.696  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.227   0.174   5.677  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.685   1.721   5.159  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.427   0.382   5.149  1.00  0.00           N  
ATOM    306  H   HIS A  20       1.096   3.852   7.936  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.898   1.063   8.566  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.978   2.672   6.263  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.358   0.967   6.404  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.549   3.321   5.832  1.00  0.00           H  
ATOM    311  HD2 HIS A  20       0.255  -0.795   5.804  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.591   2.201   4.790  1.00  0.00           H  
ATOM    313  N   GLN A  21       3.282   2.632   9.698  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.556   2.598  10.396  1.00  0.00           C  
ATOM    315  C   GLN A  21       4.384   1.983  11.786  1.00  0.00           C  
ATOM    316  O   GLN A  21       5.069   1.022  12.133  1.00  0.00           O  
ATOM    317  CB  GLN A  21       5.167   3.998  10.488  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.520   4.534   9.099  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.752   6.046   9.138  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       5.433   6.725  10.100  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       6.325   6.534   8.041  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.707   3.423   9.906  1.00  0.00           H  
ATOM    323  HA  GLN A  21       5.202   1.965   9.788  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.465   4.674  10.976  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       6.063   3.967  11.108  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       6.415   4.034   8.729  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.715   4.304   8.401  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       6.562   5.922   7.287  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       6.518   7.512   7.971  1.00  0.00           H  
ATOM    330  N   LYS A  22       3.464   2.561  12.545  1.00  0.00           N  
ATOM    331  CA  LYS A  22       3.194   2.082  13.890  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.562   0.690  13.812  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.724  -0.120  14.723  1.00  0.00           O  
ATOM    334  CB  LYS A  22       2.350   3.098  14.661  1.00  0.00           C  
ATOM    335  CG  LYS A  22       0.856   2.835  14.463  1.00  0.00           C  
ATOM    336  CD  LYS A  22       0.289   2.001  15.614  1.00  0.00           C  
ATOM    337  CE  LYS A  22      -1.128   2.453  15.972  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      -2.054   1.298  15.981  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.911   3.342  12.255  1.00  0.00           H  
ATOM    340  HA  LYS A  22       4.150   1.998  14.406  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       2.594   3.048  15.723  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       2.593   4.107  14.326  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       0.322   3.783  14.398  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       0.697   2.314  13.519  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       0.279   0.948  15.334  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       0.935   2.092  16.487  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      -1.127   2.934  16.950  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      -1.472   3.196  15.252  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      -3.018   1.583  15.847  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      -1.839   0.633  15.246  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.854   0.457  12.717  1.00  0.00           N  
ATOM    352  CA  ALA A  23       1.196  -0.822  12.509  1.00  0.00           C  
ATOM    353  C   ALA A  23       2.232  -1.856  12.061  1.00  0.00           C  
ATOM    354  O   ALA A  23       2.091  -3.044  12.346  1.00  0.00           O  
ATOM    355  CB  ALA A  23       0.063  -0.655  11.495  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.727   1.122  11.981  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.771  -1.136  13.463  1.00  0.00           H  
ATOM    358  HB1 ALA A  23      -0.087  -1.593  10.961  1.00  0.00           H  
ATOM    359  HB2 ALA A  23      -0.854  -0.384  12.018  1.00  0.00           H  
ATOM    360  HB3 ALA A  23       0.323   0.130  10.786  1.00  0.00           H  
ATOM    361  N   VAL A  24       3.249  -1.366  11.368  1.00  0.00           N  
ATOM    362  CA  VAL A  24       4.307  -2.232  10.878  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.659  -1.545  11.084  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.396  -1.261  10.142  1.00  0.00           O  
ATOM    365  CB  VAL A  24       4.043  -2.607   9.418  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       5.125  -3.551   8.890  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.652  -3.221   9.254  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.356  -0.398  11.141  1.00  0.00           H  
ATOM    369  HA  VAL A  24       4.285  -3.147  11.471  1.00  0.00           H  
ATOM    370  HB  VAL A  24       4.078  -1.693   8.826  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       6.054  -2.997   8.751  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       5.287  -4.356   9.607  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       4.807  -3.971   7.937  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       1.964  -2.466   8.875  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       2.702  -4.052   8.549  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       2.298  -3.584  10.219  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.971  -1.282  12.355  1.00  0.00           N  
ATOM    378  CA  PRO A  25       7.197  -0.641  12.778  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.360  -1.164  11.948  1.00  0.00           C  
ATOM    380  O   PRO A  25       9.341  -0.442  11.779  1.00  0.00           O  
ATOM    381  CB  PRO A  25       7.355  -1.028  14.247  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.886  -1.082  14.704  1.00  0.00           C  
ATOM    383  CD  PRO A  25       5.127  -1.603  13.486  1.00  0.00           C  
ATOM    384  HA  PRO A  25       7.127   0.442  12.677  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.831  -2.001  14.369  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.921  -0.253  14.763  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.549  -1.615  15.592  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.772  -0.005  14.834  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.955  -2.676  13.566  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       4.180  -1.073  13.386  1.00  0.00           H  
ATOM    391  N   ASP A  26       8.234  -2.387  11.454  1.00  0.00           N  
ATOM    392  CA  ASP A  26       9.288  -2.981  10.649  1.00  0.00           C  
ATOM    393  C   ASP A  26       9.206  -2.431   9.224  1.00  0.00           C  
ATOM    394  O   ASP A  26       8.246  -2.700   8.504  1.00  0.00           O  
ATOM    395  CB  ASP A  26       9.135  -4.502  10.578  1.00  0.00           C  
ATOM    396  CG  ASP A  26      10.180  -5.217   9.718  1.00  0.00           C  
ATOM    397  OD1 ASP A  26      11.083  -4.583   9.152  1.00  0.00           O  
ATOM    398  OD2 ASP A  26      10.038  -6.497   9.641  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.432  -2.968  11.596  1.00  0.00           H  
ATOM    400  HA  ASP A  26      10.217  -2.710  11.149  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       9.182  -4.904  11.590  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       8.145  -4.735  10.188  1.00  0.00           H  
ATOM    403  HD2 ASP A  26       9.714  -6.859  10.514  1.00  0.00           H  
ATOM    404  N   CYS A  27      10.227  -1.670   8.858  1.00  0.00           N  
ATOM    405  CA  CYS A  27      10.284  -1.079   7.532  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.870  -2.114   6.570  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.770  -1.962   5.353  1.00  0.00           O  
ATOM    408  CB  CYS A  27      11.085   0.224   7.526  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.913   1.238   9.040  1.00  0.00           S  
ATOM    410  H   CYS A  27      11.005  -1.455   9.450  1.00  0.00           H  
ATOM    411  HA  CYS A  27       9.259  -0.831   7.256  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      12.139  -0.015   7.384  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.776   0.822   6.669  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.469  -3.143   7.151  1.00  0.00           N  
ATOM    415  CA  LYS A  28      12.071  -4.202   6.360  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.972  -5.131   5.838  1.00  0.00           C  
ATOM    417  O   LYS A  28      11.248  -6.058   5.079  1.00  0.00           O  
ATOM    418  CB  LYS A  28      13.154  -4.923   7.166  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.157  -3.927   7.751  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.593  -4.412   7.549  1.00  0.00           C  
ATOM    421  CE  LYS A  28      16.339  -4.487   8.883  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      17.104  -5.751   8.979  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.546  -3.259   8.141  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.562  -3.735   5.507  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.693  -5.496   7.971  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.674  -5.636   6.526  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      14.027  -2.954   7.276  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      13.961  -3.790   8.814  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      15.586  -5.395   7.077  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      16.118  -3.737   6.872  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      17.016  -3.638   8.976  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      15.630  -4.421   9.707  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      17.719  -5.884   8.183  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      17.687  -5.780   9.808  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.751  -4.848   6.266  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.609  -5.647   5.852  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.343  -5.413   4.363  1.00  0.00           C  
ATOM    438  O   LYS A  29       8.223  -6.366   3.594  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.401  -5.358   6.745  1.00  0.00           C  
ATOM    440  CG  LYS A  29       7.288  -6.394   7.866  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.798  -7.738   7.323  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.513  -8.177   8.027  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       5.781  -8.494   9.447  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.535  -4.092   6.884  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.874  -6.694   5.996  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.491  -4.360   7.175  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.491  -5.365   6.145  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       8.259  -6.523   8.345  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.600  -6.034   8.630  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.621  -7.658   6.251  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.571  -8.494   7.463  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       4.766  -7.386   7.959  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       5.098  -9.052   7.525  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       6.612  -9.066   9.559  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       5.924  -7.657  10.002  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.259  -4.142   4.002  1.00  0.00           N  
ATOM    457  CA  CYS A  30       8.009  -3.771   2.619  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.353  -3.466   1.954  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.673  -4.027   0.907  1.00  0.00           O  
ATOM    460  CB  CYS A  30       7.040  -2.592   2.516  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.630  -2.839   3.656  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.358  -3.373   4.634  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.530  -4.629   2.147  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.556  -1.664   2.758  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.678  -2.497   1.492  1.00  0.00           H  
ATOM    466  N   HIS A  31      10.103  -2.577   2.588  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.404  -2.190   2.071  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.397  -3.338   2.267  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.847  -3.590   3.384  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.876  -0.883   2.710  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.960   0.290   2.456  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.717   0.792   1.189  1.00  0.00           N  
ATOM    473  CD2 HIS A  31      10.230   1.054   3.319  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.878   1.812   1.297  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.578   1.973   2.618  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.835  -2.125   3.439  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.276  -2.011   1.003  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.972  -1.030   3.785  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.870  -0.643   2.331  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      11.108   0.444   0.337  1.00  0.00           H  
ATOM    481  HD2 HIS A  31      10.190   0.931   4.401  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.495   2.416   0.474  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.708  -4.004   1.165  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.639  -5.119   1.202  1.00  0.00           C  
ATOM    485  C   GLU A  32      15.078  -4.613   1.090  1.00  0.00           C  
ATOM    486  O   GLU A  32      15.937  -4.993   1.884  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.326  -6.131   0.098  1.00  0.00           C  
ATOM    488  CG  GLU A  32      12.452  -7.269   0.628  1.00  0.00           C  
ATOM    489  CD  GLU A  32      13.249  -8.571   0.731  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      13.272  -9.360  -0.225  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      13.860  -8.749   1.853  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.337  -3.793   0.260  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.487  -5.591   2.172  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.817  -5.630  -0.726  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      14.255  -6.537  -0.302  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      12.057  -7.002   1.608  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      11.596  -7.413  -0.032  1.00  0.00           H  
ATOM    498  HE2 GLU A  32      13.685  -9.672   2.194  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.298  -3.763   0.097  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.618  -3.201  -0.129  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.739  -1.875   0.623  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.451  -0.972   0.186  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.903  -3.086  -1.628  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.907  -4.465  -2.292  1.00  0.00           C  
ATOM    505  CD  LYS A  33      18.109  -4.619  -3.226  1.00  0.00           C  
ATOM    506  CE  LYS A  33      18.706  -6.025  -3.124  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      18.847  -6.627  -4.468  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.594  -3.460  -0.545  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.346  -3.900   0.284  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      16.149  -2.455  -2.098  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.866  -2.601  -1.783  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      16.934  -5.241  -1.528  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      15.984  -4.604  -2.856  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      17.804  -4.424  -4.254  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      18.868  -3.879  -2.973  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      19.679  -5.979  -2.635  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      18.067  -6.653  -2.503  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      19.557  -7.350  -4.488  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      17.984  -7.054  -4.786  1.00  0.00           H  
ATOM    520  N   GLY A  34      16.032  -1.799   1.742  1.00  0.00           N  
ATOM    521  CA  GLY A  34      16.051  -0.597   2.559  1.00  0.00           C  
ATOM    522  C   GLY A  34      15.004   0.409   2.078  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.407   0.271   1.013  1.00  0.00           O  
ATOM    524  H   GLY A  34      15.456  -2.538   2.090  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      15.859  -0.858   3.599  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      17.041  -0.143   2.521  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.793   1.440   2.900  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.851   2.508   2.644  1.00  0.00           C  
ATOM    529  C   PRO A  35      14.114   3.102   1.268  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.278   3.235   0.891  1.00  0.00           O  
ATOM    531  CB  PRO A  35      14.114   3.535   3.743  1.00  0.00           C  
ATOM    532  CG  PRO A  35      15.531   3.147   4.351  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.478   1.633   4.160  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.824   2.146   2.700  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      14.113   4.556   3.364  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      13.371   3.415   4.531  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      16.143   3.587   3.564  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      15.906   3.427   5.335  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.481   1.209   4.140  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      14.890   1.180   4.958  1.00  0.00           H  
ATOM    541  N   GLY A  36      13.051   3.441   0.554  1.00  0.00           N  
ATOM    542  CA  GLY A  36      13.193   4.015  -0.774  1.00  0.00           C  
ATOM    543  C   GLY A  36      12.143   3.448  -1.731  1.00  0.00           C  
ATOM    544  O   GLY A  36      11.321   2.621  -1.339  1.00  0.00           O  
ATOM    545  H   GLY A  36      12.108   3.330   0.867  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      13.091   5.099  -0.718  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      14.191   3.808  -1.159  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.205   3.914  -2.970  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.270   3.464  -3.987  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.379   1.945  -4.136  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.437   1.368  -3.891  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.491   4.228  -5.294  1.00  0.00           C  
ATOM    553  CG  LYS A  37      10.727   5.554  -5.290  1.00  0.00           C  
ATOM    554  CD  LYS A  37      11.680   6.735  -5.102  1.00  0.00           C  
ATOM    555  CE  LYS A  37      11.679   7.642  -6.334  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      12.043   9.027  -5.959  1.00  0.00           N  
ATOM    557  H   LYS A  37      12.876   4.587  -3.281  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.266   3.705  -3.638  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      12.555   4.418  -5.434  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      11.163   3.618  -6.136  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      10.182   5.667  -6.227  1.00  0.00           H  
ATOM    562  HG3 LYS A  37       9.986   5.548  -4.490  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      11.384   7.309  -4.223  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      12.689   6.367  -4.917  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      12.385   7.262  -7.073  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      10.694   7.632  -6.799  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37      12.124   9.631  -6.769  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      11.353   9.448  -5.346  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.270   1.341  -4.539  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.228  -0.100  -4.724  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.177  -0.416  -6.220  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.235  -0.025  -6.909  1.00  0.00           O  
ATOM    573  CB  ILE A  38       9.073  -0.708  -3.927  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.182  -0.351  -2.443  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       8.991  -2.220  -4.148  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.897  -0.715  -1.695  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.414   1.818  -4.736  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.152  -0.509  -4.316  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.141  -0.278  -4.293  1.00  0.00           H  
ATOM    580 HG12 ILE A  38      10.026  -0.879  -2.000  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.380   0.715  -2.336  1.00  0.00           H  
ATOM    582 HG21 ILE A  38       8.358  -2.666  -3.380  1.00  0.00           H  
ATOM    583 HG22 ILE A  38       8.565  -2.421  -5.131  1.00  0.00           H  
ATOM    584 HG23 ILE A  38       9.990  -2.651  -4.090  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       7.269  -1.337  -2.333  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       8.148  -1.262  -0.787  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       7.359   0.197  -1.433  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.200  -1.120  -6.679  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.284  -1.494  -8.080  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.465  -2.759  -8.342  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.578  -3.740  -7.608  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.739  -1.683  -8.512  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.426  -0.334  -8.732  1.00  0.00           C  
ATOM    594  CD  GLU A  39      13.396   0.512  -7.457  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      13.971   0.112  -6.434  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      12.745   1.621  -7.555  1.00  0.00           O  
ATOM    597  H   GLU A  39      11.962  -1.435  -6.112  1.00  0.00           H  
ATOM    598  HA  GLU A  39      10.855  -0.655  -8.629  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      13.277  -2.249  -7.751  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      12.777  -2.269  -9.430  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      14.459  -0.494  -9.042  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      12.930   0.203  -9.541  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      12.024   1.657  -6.862  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.658  -2.697  -9.392  1.00  0.00           N  
ATOM    605  CA  GLY A  40       8.820  -3.826  -9.759  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.359  -3.568  -9.388  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.452  -3.921 -10.141  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.571  -1.896  -9.984  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       8.901  -4.009 -10.831  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.174  -4.725  -9.255  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.175  -2.955  -8.228  1.00  0.00           N  
ATOM    612  CA  PHE A  41       5.839  -2.646  -7.748  1.00  0.00           C  
ATOM    613  C   PHE A  41       4.901  -2.317  -8.911  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.338  -1.805  -9.941  1.00  0.00           O  
ATOM    615  CB  PHE A  41       5.962  -1.417  -6.845  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.657  -1.023  -6.150  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       4.194  -1.760  -5.104  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       3.960   0.064  -6.577  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       2.982  -1.394  -4.460  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       2.749   0.430  -5.932  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.286  -0.307  -4.887  1.00  0.00           C  
ATOM    622  H   PHE A  41       7.918  -2.671  -7.622  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.471  -3.528  -7.225  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.721  -1.610  -6.087  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.313  -0.574  -7.440  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.752  -2.631  -4.762  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       4.331   0.654  -7.415  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       2.611  -1.985  -3.622  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       2.191   1.301  -6.275  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.356  -0.026  -4.392  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.628  -2.625  -8.708  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.625  -2.368  -9.727  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.255  -2.893  -9.292  1.00  0.00           C  
ATOM    634  O   GLY A  42       1.013  -3.094  -8.103  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.281  -3.041  -7.868  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.563  -1.298  -9.921  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       2.921  -2.845 -10.662  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.395  -3.100 -10.278  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.944  -3.598 -10.012  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.849  -4.943  -9.289  1.00  0.00           C  
ATOM    641  O   LYS A  43      -1.033  -5.014  -8.075  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.762  -3.650 -11.304  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -3.259  -3.750 -11.000  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.948  -4.727 -11.955  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -5.168  -4.081 -12.615  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -5.670  -4.930 -13.718  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.601  -2.934 -11.243  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.432  -2.883  -9.350  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.567  -2.759 -11.899  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.451  -4.507 -11.902  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.404  -4.078  -9.971  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.717  -2.765 -11.089  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -3.243  -5.049 -12.722  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -4.255  -5.619 -11.409  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -5.954  -3.934 -11.874  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -4.902  -3.096 -12.998  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -6.681  -4.898 -13.791  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -5.302  -4.641 -14.618  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.562  -5.977 -10.066  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.440  -7.316  -9.515  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.172  -7.260  -8.114  1.00  0.00           C  
ATOM    662  O   GLU A  44      -0.207  -8.033  -7.236  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.384  -8.216 -10.438  1.00  0.00           C  
ATOM    664  CG  GLU A  44      -0.452  -8.696 -11.626  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.617  -7.741 -11.898  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -1.406  -6.641 -12.428  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -2.776  -8.179 -11.537  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.413  -5.911 -11.053  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.459  -7.700  -9.459  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.257  -7.672 -10.799  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       0.754  -9.076  -9.878  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.178  -8.768 -12.513  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.836  -9.696 -11.426  1.00  0.00           H  
ATOM    674  HE2 GLU A  44      -2.698  -8.686 -10.679  1.00  0.00           H  
ATOM    675  N   MET A  45       1.108  -6.338  -7.949  1.00  0.00           N  
ATOM    676  CA  MET A  45       1.776  -6.170  -6.669  1.00  0.00           C  
ATOM    677  C   MET A  45       0.826  -5.576  -5.628  1.00  0.00           C  
ATOM    678  O   MET A  45       0.615  -6.163  -4.568  1.00  0.00           O  
ATOM    679  CB  MET A  45       2.987  -5.250  -6.841  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.208  -5.807  -6.107  1.00  0.00           C  
ATOM    681  SD  MET A  45       4.035  -5.547  -4.350  1.00  0.00           S  
ATOM    682  CE  MET A  45       5.552  -6.292  -3.775  1.00  0.00           C  
ATOM    683  H   MET A  45       1.411  -5.713  -8.668  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.080  -7.172  -6.364  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.215  -5.138  -7.901  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.750  -4.257  -6.459  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.315  -6.871  -6.317  1.00  0.00           H  
ATOM    688  HG3 MET A  45       5.113  -5.319  -6.468  1.00  0.00           H  
ATOM    689  HE1 MET A  45       6.263  -5.509  -3.510  1.00  0.00           H  
ATOM    690  HE2 MET A  45       5.346  -6.907  -2.900  1.00  0.00           H  
ATOM    691  HE3 MET A  45       5.974  -6.913  -4.565  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.279  -4.418  -5.966  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.644  -3.737  -5.074  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.751  -4.707  -4.656  1.00  0.00           C  
ATOM    695  O   ALA A  46      -2.018  -4.875  -3.467  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -1.194  -2.487  -5.764  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.456  -3.947  -6.831  1.00  0.00           H  
ATOM    698  HA  ALA A  46      -0.086  -3.432  -4.189  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -2.263  -2.609  -5.939  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -1.026  -1.618  -5.128  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -0.684  -2.344  -6.717  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.366  -5.319  -5.657  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.439  -6.267  -5.408  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.862  -7.544  -4.793  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.507  -8.184  -3.963  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -4.237  -6.533  -6.686  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.804  -5.288  -7.326  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.999  -5.169  -8.690  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -5.216  -4.111  -6.773  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.506  -3.970  -8.937  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.639  -3.316  -7.748  1.00  0.00           N  
ATOM    712  H   HIS A  47      -2.144  -5.177  -6.621  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -4.110  -5.799  -4.688  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.593  -7.038  -7.406  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -5.055  -7.216  -6.456  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.793  -5.870  -9.374  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -5.201  -3.866  -5.711  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.770  -3.576  -9.919  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.655  -7.877  -5.224  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -0.984  -9.066  -4.726  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.492  -8.859  -3.292  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.232  -8.361  -2.444  1.00  0.00           O  
ATOM    723  H   GLY A  48      -1.137  -7.352  -5.899  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.667  -9.915  -4.761  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      -0.140  -9.309  -5.372  1.00  0.00           H  
ATOM    726  N   LYS A  49       0.753  -9.250  -3.065  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.352  -9.113  -1.748  1.00  0.00           C  
ATOM    728  C   LYS A  49       1.984  -7.726  -1.622  1.00  0.00           C  
ATOM    729  O   LYS A  49       3.046  -7.576  -1.020  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.329 -10.260  -1.482  1.00  0.00           C  
ATOM    731  CG  LYS A  49       1.594 -11.600  -1.406  1.00  0.00           C  
ATOM    732  CD  LYS A  49       2.583 -12.766  -1.349  1.00  0.00           C  
ATOM    733  CE  LYS A  49       1.944 -14.054  -1.872  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       2.176 -14.193  -3.327  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.348  -9.654  -3.760  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.551  -9.196  -1.014  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       3.078 -10.297  -2.274  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       2.862 -10.080  -0.549  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       0.955 -11.618  -0.523  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       0.944 -11.712  -2.273  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       3.467 -12.527  -1.942  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       2.919 -12.913  -0.322  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       2.361 -14.913  -1.347  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       0.873 -14.044  -1.667  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       1.319 -14.091  -3.860  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       2.824 -13.497  -3.677  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.304  -6.746  -2.199  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.785  -5.376  -2.158  1.00  0.00           C  
ATOM    749  C   GLY A  50       0.943  -4.527  -1.204  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.479  -3.878  -0.307  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.440  -6.876  -2.686  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.827  -5.362  -1.840  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.752  -4.945  -3.159  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.362  -4.558  -1.430  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.284  -3.800  -0.601  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.349  -4.759  -0.065  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.222  -5.275   1.044  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -1.903  -2.630  -1.369  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.701  -1.399  -1.993  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.790  -5.088  -2.162  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.697  -3.378   0.215  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.468  -3.026  -2.213  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.616  -2.124  -0.718  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.374  -4.968  -0.878  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.460  -5.856  -0.499  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.883  -7.102   0.175  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.331  -7.494   1.251  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.346  -6.164  -1.708  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.355  -5.040  -1.950  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.756  -5.603  -2.193  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.877  -6.181  -3.605  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -8.392  -7.568  -3.555  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.469  -4.544  -1.779  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -5.077  -5.326   0.226  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.725  -6.298  -2.594  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -5.874  -7.103  -1.546  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.372  -4.371  -1.089  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -6.043  -4.445  -2.809  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -7.972  -6.380  -1.459  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.498  -4.817  -2.054  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -8.544  -5.560  -4.203  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -6.903  -6.167  -4.095  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -9.112  -7.731  -4.251  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -7.662  -8.251  -3.722  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.897  -7.691  -0.487  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.254  -8.885   0.034  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.234  -8.873   1.564  1.00  0.00           C  
ATOM    788  O   GLY A  53      -2.932  -9.657   2.204  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.539  -7.365  -1.362  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.782  -9.770  -0.319  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.235  -8.948  -0.346  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.425  -7.974   2.106  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.305  -7.850   3.549  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.705  -7.653   4.133  1.00  0.00           C  
ATOM    795  O   CYS A  54      -3.064  -8.289   5.123  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.358  -6.714   3.942  1.00  0.00           C  
ATOM    797  SG  CYS A  54      -0.062  -6.742   5.747  1.00  0.00           S  
ATOM    798  H   CYS A  54      -0.860  -7.339   1.579  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.863  -8.779   3.908  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.587  -6.816   3.408  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.787  -5.755   3.651  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.459  -6.769   3.495  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.812  -6.481   3.939  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.594  -7.788   4.085  1.00  0.00           C  
ATOM    805  O   HIS A  55      -5.897  -8.213   5.199  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.492  -5.485   2.997  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -4.950  -4.080   3.094  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.477  -3.022   2.374  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -3.924  -3.569   3.833  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.791  -1.929   2.674  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -3.829  -2.270   3.578  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.160  -6.256   2.691  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.726  -6.008   4.917  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.381  -5.837   1.971  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.560  -5.468   3.213  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.245  -3.073   1.735  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.290  -4.132   4.518  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -4.965  -0.932   2.269  1.00  0.00           H  
ATOM    819  N   GLU A  56      -5.898  -8.389   2.944  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.638  -9.639   2.931  1.00  0.00           C  
ATOM    821  C   GLU A  56      -5.895 -10.705   3.739  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.501 -11.667   4.209  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -6.889 -10.113   1.498  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.741  -9.699   0.575  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.633 -10.644  -0.623  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -6.278 -10.412  -1.656  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -4.844 -11.651  -0.455  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.648  -8.037   2.042  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.594  -9.415   3.405  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -6.999 -11.197   1.484  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.825  -9.693   1.130  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -5.900  -8.679   0.225  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.803  -9.703   1.131  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -5.023 -12.347  -1.150  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.594 -10.498   3.875  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.761 -11.429   4.617  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.113 -11.384   6.106  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.427 -12.412   6.704  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.276 -11.135   4.396  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.401 -12.078   5.223  1.00  0.00           C  
ATOM    841  CD  GLU A  57      -0.033 -11.452   5.503  1.00  0.00           C  
ATOM    842  OE1 GLU A  57       0.589 -10.887   4.591  1.00  0.00           O  
ATOM    843  OE2 GLU A  57       0.379 -11.566   6.720  1.00  0.00           O  
ATOM    844  H   GLU A  57      -4.109  -9.713   3.489  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -3.995 -12.413   4.211  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -2.035 -11.242   3.338  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -2.062 -10.101   4.668  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -1.899 -12.310   6.165  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -1.271 -13.020   4.691  1.00  0.00           H  
ATOM    850  HE2 GLU A  57      -0.346 -11.297   7.354  1.00  0.00           H  
ATOM    851  N   MET A  58      -4.048 -10.183   6.660  1.00  0.00           N  
ATOM    852  CA  MET A  58      -4.356  -9.991   8.067  1.00  0.00           C  
ATOM    853  C   MET A  58      -5.862  -9.825   8.282  1.00  0.00           C  
ATOM    854  O   MET A  58      -6.333  -9.810   9.418  1.00  0.00           O  
ATOM    855  CB  MET A  58      -3.626  -8.750   8.585  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.110  -8.928   8.495  1.00  0.00           C  
ATOM    857  SD  MET A  58      -1.441  -9.293  10.110  1.00  0.00           S  
ATOM    858  CE  MET A  58      -1.546  -7.678  10.861  1.00  0.00           C  
ATOM    859  H   MET A  58      -3.792  -9.352   6.167  1.00  0.00           H  
ATOM    860  HA  MET A  58      -4.008 -10.894   8.569  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -3.929  -7.878   8.005  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -3.914  -8.559   9.619  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -1.870  -9.734   7.802  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -1.651  -8.021   8.100  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -1.595  -6.917  10.082  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -2.441  -7.622  11.480  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -0.665  -7.508  11.480  1.00  0.00           H  
ATOM    868  N   LYS A  59      -6.575  -9.704   7.172  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -8.018  -9.540   7.224  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.349  -8.126   7.705  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.483  -7.847   8.092  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -8.653 -10.643   8.074  1.00  0.00           C  
ATOM    873  CG  LYS A  59      -9.388 -11.657   7.196  1.00  0.00           C  
ATOM    874  CD  LYS A  59     -10.592 -11.013   6.505  1.00  0.00           C  
ATOM    875  CE  LYS A  59     -11.865 -11.826   6.752  1.00  0.00           C  
ATOM    876  NZ  LYS A  59     -12.655 -11.230   7.852  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.184  -9.718   6.252  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.397  -9.657   6.209  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -7.881 -11.150   8.654  1.00  0.00           H  
ATOM    880  HB3 LYS A  59      -9.349 -10.202   8.787  1.00  0.00           H  
ATOM    881  HG2 LYS A  59      -8.705 -12.057   6.446  1.00  0.00           H  
ATOM    882  HG3 LYS A  59      -9.720 -12.498   7.805  1.00  0.00           H  
ATOM    883  HD2 LYS A  59     -10.728  -9.997   6.875  1.00  0.00           H  
ATOM    884  HD3 LYS A  59     -10.405 -10.940   5.434  1.00  0.00           H  
ATOM    885  HE2 LYS A  59     -12.464 -11.859   5.842  1.00  0.00           H  
ATOM    886  HE3 LYS A  59     -11.604 -12.855   6.999  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59     -12.315 -11.519   8.763  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59     -12.625 -10.217   7.836  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.338  -7.270   7.665  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.508  -5.891   8.091  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.158  -4.957   6.932  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.262  -5.249   6.142  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.701  -5.621   9.363  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -7.100  -6.587  10.481  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -8.312  -6.062  11.253  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -9.577  -6.838  10.882  1.00  0.00           C  
ATOM    897  NZ  LYS A  60     -10.672  -6.525  11.826  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.419  -7.505   7.348  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.559  -5.754   8.341  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.637  -5.723   9.152  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -6.864  -4.594   9.690  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -7.330  -7.565  10.056  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -6.261  -6.726  11.163  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -8.129  -6.147  12.324  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -8.454  -5.003  11.037  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      -9.881  -6.586   9.866  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -9.371  -7.909  10.897  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60     -10.632  -7.100  12.660  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60     -10.644  -5.559  12.135  1.00  0.00           H  
ATOM    910  N   GLY A  61      -7.885  -3.850   6.866  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.663  -2.871   5.816  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.663  -3.056   4.673  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.346  -4.071   4.562  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.612  -3.620   7.512  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.756  -1.865   6.226  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.647  -2.966   5.433  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.734  -2.036   3.815  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.609  -1.999   2.662  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.166  -3.046   1.651  1.00  0.00           C  
ATOM    920  O   PRO A  62      -8.014  -3.008   1.222  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.451  -0.590   2.096  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.108  -0.137   2.563  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -7.946  -0.827   3.916  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.645  -2.178   2.951  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.514  -0.571   1.008  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.205   0.061   2.538  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.479  -0.637   1.827  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -7.876   0.927   2.611  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -6.897  -1.048   4.116  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.358  -0.197   4.704  1.00  0.00           H  
ATOM    931  N   THR A  63     -10.069  -3.948   1.295  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.748  -4.992   0.337  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.714  -4.944  -0.848  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.520  -5.645  -1.840  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.758  -6.331   1.076  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.102  -6.466   1.532  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -8.930  -6.297   2.362  1.00  0.00           C  
ATOM    938  H   THR A  63     -11.005  -3.972   1.648  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.750  -4.801  -0.057  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.429  -7.139   0.423  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.283  -5.807   2.262  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -7.903  -6.585   2.141  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -8.943  -5.288   2.776  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -9.355  -6.992   3.087  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.734  -4.111  -0.706  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.731  -3.963  -1.752  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.365  -2.767  -2.634  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.666  -1.857  -2.193  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.134  -3.874  -1.148  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.415  -5.072  -0.238  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -15.484  -5.983  -0.846  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -14.968  -7.417  -0.982  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -13.952  -7.503  -2.055  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.885  -3.544   0.104  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.700  -4.865  -2.363  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.231  -2.950  -0.578  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.876  -3.836  -1.945  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -13.497  -5.637  -0.080  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -14.745  -4.721   0.740  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -16.376  -5.971  -0.220  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -15.776  -5.604  -1.825  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -14.537  -7.746  -0.037  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -15.798  -8.089  -1.205  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -13.786  -6.604  -2.493  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -13.057  -7.829  -1.705  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.855  -2.808  -3.865  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.588  -1.740  -4.812  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.339  -0.489  -4.350  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.314  -0.586  -3.607  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.969  -2.140  -6.239  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.905  -3.938  -6.574  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.423  -3.552  -4.216  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.511  -1.571  -4.799  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.978  -1.782  -6.444  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.302  -1.631  -6.935  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.857   0.656  -4.810  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.471   1.924  -4.454  1.00  0.00           C  
ATOM    978  C   GLY A  66     -12.873   2.477  -3.158  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.735   3.689  -3.003  1.00  0.00           O  
ATOM    980  H   GLY A  66     -12.063   0.726  -5.415  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.326   2.641  -5.261  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.546   1.790  -4.334  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.534   1.562  -2.262  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -11.955   1.943  -0.986  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.514   2.421  -1.178  1.00  0.00           C  
ATOM    986  O   GLU A  67      -9.974   3.131  -0.331  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -12.019   0.786   0.013  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.540   1.262   1.371  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.584   0.109   2.376  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.200   0.287   3.541  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -13.038  -1.005   1.909  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.650   0.578  -2.397  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.572   2.764  -0.621  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.669   0.001  -0.375  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -11.028   0.348   0.133  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -11.899   2.057   1.752  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.538   1.685   1.254  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -12.359  -1.425   1.306  1.00  0.00           H  
ATOM    999  N   CYS A  68      -9.934   2.014  -2.297  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.566   2.392  -2.612  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.597   3.363  -3.794  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -7.959   4.414  -3.754  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.693   1.169  -2.900  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.538   0.883  -1.510  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.380   1.436  -2.981  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.163   2.877  -1.723  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.321   0.290  -3.048  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -7.134   1.321  -3.823  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.344   2.976  -4.817  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.465   3.800  -6.008  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.618   4.790  -5.833  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.783   4.425  -5.988  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.616   2.929  -7.258  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.470   1.972  -7.481  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.214   2.388  -7.889  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.402   0.616  -7.350  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.435   1.322  -7.995  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -7.173   0.225  -7.661  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.859   2.120  -4.841  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.532   4.355  -6.101  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.542   2.359  -7.181  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.712   3.576  -8.129  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.942   3.333  -8.071  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.220  -0.036  -7.041  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.387   1.322  -8.296  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.254   6.022  -5.511  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.244   7.067  -5.312  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -11.297   7.956  -6.556  1.00  0.00           C  
ATOM   1029  O   LYS A  70     -10.325   8.637  -6.879  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -10.960   7.835  -4.019  1.00  0.00           C  
ATOM   1031  CG  LYS A  70     -11.248   6.968  -2.792  1.00  0.00           C  
ATOM   1032  CD  LYS A  70     -12.602   7.324  -2.175  1.00  0.00           C  
ATOM   1033  CE  LYS A  70     -12.919   6.413  -0.987  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70     -13.784   7.115  -0.012  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.305   6.310  -5.386  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -12.212   6.582  -5.193  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      -9.919   8.158  -4.005  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.573   8.735  -3.985  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70     -11.239   5.915  -3.076  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -10.460   7.105  -2.053  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70     -12.595   8.364  -1.849  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70     -13.385   7.231  -2.927  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70     -13.415   5.508  -1.337  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70     -11.993   6.102  -0.502  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70     -14.700   6.686   0.062  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70     -13.384   7.116   0.920  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -12.443   7.920  -7.221  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -12.636   8.714  -8.423  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -12.987  10.151  -8.029  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -13.358  10.411  -6.885  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -13.670   8.057  -9.339  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -13.495   8.522 -10.786  1.00  0.00           C  
ATOM   1053  CD  LYS A  71     -12.276   7.860 -11.430  1.00  0.00           C  
ATOM   1054  CE  LYS A  71     -12.544   7.529 -12.900  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71     -11.715   6.383 -13.333  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -13.229   7.364  -6.952  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -11.689   8.726  -8.962  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -13.571   6.973  -9.287  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -14.675   8.302  -8.993  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71     -14.390   8.281 -11.360  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71     -13.382   9.606 -10.812  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71     -11.414   8.524 -11.355  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -12.024   6.948 -10.889  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71     -13.600   7.296 -13.039  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71     -12.326   8.399 -13.520  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71     -12.259   5.532 -13.420  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71     -11.281   6.547 -14.235  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       8.279   3.282   3.355  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.498   4.987   0.223  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.977   5.170   4.411  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       8.011   1.815   6.325  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.829   1.300   1.957  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.484   4.775   2.474  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.418   5.331   1.208  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.446   6.331   1.045  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      11.135   6.384   2.205  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.540   5.418   3.097  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.303   7.264   2.546  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.670   7.137  -0.201  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.875   8.439  -0.249  1.00  0.00           C  
HETATM 1082  CGA HEC A 130      10.787   9.644  -0.071  1.00  0.00           C  
HETATM 1083  O1A HEC A 130      10.493  10.678  -0.710  1.00  0.00           O  
HETATM 1084  O2A HEC A 130      11.761   9.510   0.702  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.305   3.451   4.990  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.355   4.299   5.299  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.723   4.154   6.687  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.902   3.225   7.221  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       9.018   2.784   6.168  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.821   4.918   7.369  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.877   2.715   8.632  1.00  0.00           C  
HETATM 1092  CBB HEC A 130      10.037   3.805   9.689  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       7.126   1.860   3.992  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       7.267   1.236   5.219  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.480   0.026   5.260  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.863  -0.086   4.065  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.262   1.053   3.272  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.395  -0.904   6.435  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.932  -1.170   3.604  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.649  -1.276   4.422  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.365   3.167   1.464  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.359   2.279   1.123  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.928   2.508  -0.236  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.667   3.529  -0.720  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.562   3.943   0.335  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.855   1.730  -0.939  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.603   4.150  -2.085  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       6.911   3.180  -3.223  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       5.631   2.630  -3.835  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       4.838   3.459  -4.331  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       5.470   1.391  -3.797  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.577  -1.008   4.464  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.089   0.105   6.556  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.775   1.335   2.030  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.138  -1.900   2.207  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.588  -3.280   6.654  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.117   0.434   4.312  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.037   0.716   5.307  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -5.950   1.745   4.869  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.588   2.088   3.615  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.448   1.275   3.264  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.221   3.113   2.718  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.077   2.300   5.690  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.674   2.706   7.104  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -7.268   4.056   7.477  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -8.137   4.066   8.376  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -6.842   5.055   6.857  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.078  -0.391   2.511  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.668   0.561   1.697  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -1.969   0.643   0.436  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -0.961  -0.253   0.482  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.024  -0.899   1.772  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.333   1.568  -0.688  1.00  0.00           C  
HETATM 1134  CAB HEC A 154       0.057  -0.553  -0.580  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.835   0.669  -1.059  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.156  -2.288   4.425  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.233  -2.568   3.433  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.618  -3.663   3.835  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.215  -4.048   5.064  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -0.889  -3.195   5.436  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.731  -4.235   3.006  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.777  -5.147   5.919  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.243  -5.463   5.639  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.222  -1.486   6.209  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.652  -2.458   7.012  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.320  -2.507   8.291  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.291  -1.569   8.267  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.234  -0.932   6.973  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -2.966  -3.442   9.410  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.267  -1.222   9.353  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -4.836  -0.042  10.220  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -3.889  -0.491  11.324  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -2.754  -0.881  10.974  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -4.317  -0.435  12.497  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.485  -1.634  -7.536  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -4.013  -0.466  -9.851  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.430  -2.466 -10.315  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.853  -2.775  -5.472  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.527  -0.412  -5.008  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -6.256  -1.474  -9.659  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -5.179  -1.002 -10.388  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.431  -1.143 -11.803  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.655  -1.697 -11.935  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -7.173  -1.905 -10.603  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -7.379  -2.047 -13.202  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.480  -0.734 -12.890  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -4.124   0.750 -12.878  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -2.618   0.952 -12.804  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -2.183   1.637 -11.853  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -1.928   0.417 -13.699  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.306  -2.362  -7.853  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.870  -2.801  -9.038  1.00  0.00           C  
HETATM 1173  C2B HEC A 168      -9.994  -3.666  -8.768  1.00  0.00           C  
HETATM 1174  C3B HEC A 168     -10.114  -3.753  -7.427  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -9.066  -2.944  -6.853  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.843  -4.323  -9.817  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -11.128  -4.531  -6.639  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -11.169  -6.019  -6.977  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.540  -1.716  -5.630  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.603  -2.213  -4.897  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.452  -1.872  -3.501  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.304  -1.172  -3.386  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.733  -1.072  -4.708  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.418  -2.249  -2.416  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.698  -0.590  -2.142  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.678  -1.548  -0.955  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.632  -0.661  -7.461  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -4.036  -0.212  -6.295  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.819   0.503  -6.597  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.673   0.490  -7.939  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.799  -0.234  -8.481  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.914   1.128  -5.575  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.569   1.097  -8.755  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -1.474   2.615  -8.637  1.00  0.00           C  
HETATM 1195  CGD HEC A 168      -0.022   3.072  -8.603  1.00  0.00           C  
HETATM 1196  O1D HEC A 168       0.682   2.657  -7.657  1.00  0.00           O  
HETATM 1197  O2D HEC A 168       0.357   3.827  -9.524  1.00  0.00           O  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       4.531  14.028   2.802  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.868  13.276   3.999  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.207  11.898   3.933  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.939  11.385   2.848  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.443  14.069   5.237  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.281  14.564   2.414  1.00  0.00           H  
ATOM      7  HA  ALA A   1       5.951  13.150   4.018  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.917  13.643   6.121  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.749  15.109   5.125  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.359  14.019   5.346  1.00  0.00           H  
ATOM     11  N   ASP A   2       3.962  11.338   5.109  1.00  0.00           N  
ATOM     12  CA  ASP A   2       3.337  10.029   5.199  1.00  0.00           C  
ATOM     13  C   ASP A   2       2.306   9.883   4.078  1.00  0.00           C  
ATOM     14  O   ASP A   2       2.159   8.806   3.501  1.00  0.00           O  
ATOM     15  CB  ASP A   2       2.611   9.856   6.534  1.00  0.00           C  
ATOM     16  CG  ASP A   2       2.950  10.905   7.595  1.00  0.00           C  
ATOM     17  OD1 ASP A   2       2.134  11.785   7.907  1.00  0.00           O  
ATOM     18  OD2 ASP A   2       4.124  10.792   8.117  1.00  0.00           O  
ATOM     19  H   ASP A   2       4.183  11.762   5.987  1.00  0.00           H  
ATOM     20  HA  ASP A   2       4.155   9.314   5.109  1.00  0.00           H  
ATOM     21  HB2 ASP A   2       1.536   9.880   6.352  1.00  0.00           H  
ATOM     22  HB3 ASP A   2       2.845   8.869   6.933  1.00  0.00           H  
ATOM     23  HD2 ASP A   2       4.089  10.185   8.911  1.00  0.00           H  
ATOM     24  N   ASP A   3       1.619  10.982   3.802  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.607  10.990   2.760  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.281  10.817   1.398  1.00  0.00           C  
ATOM     27  O   ASP A   3       2.106  11.638   1.000  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.157  12.315   2.744  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.150  13.082   4.068  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.911  12.764   4.994  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.694  14.056   4.130  1.00  0.00           O  
ATOM     32  H   ASP A   3       1.745  11.854   4.275  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.060  10.163   3.003  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.268  12.953   1.970  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.191  12.118   2.461  1.00  0.00           H  
ATOM     36  HD2 ASP A   3       1.566  13.779   3.725  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.906   9.742   0.719  1.00  0.00           N  
ATOM     38  CA  ILE A   4       1.464   9.451  -0.590  1.00  0.00           C  
ATOM     39  C   ILE A   4       0.333   9.077  -1.551  1.00  0.00           C  
ATOM     40  O   ILE A   4      -0.486   8.213  -1.244  1.00  0.00           O  
ATOM     41  CB  ILE A   4       2.556   8.385  -0.482  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       3.702   8.863   0.412  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       3.049   7.962  -1.867  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       4.906   7.924   0.311  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.234   9.079   1.049  1.00  0.00           H  
ATOM     46  HA  ILE A   4       1.938  10.363  -0.953  1.00  0.00           H  
ATOM     47  HB  ILE A   4       2.126   7.502  -0.009  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       3.998   9.872   0.122  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       3.364   8.916   1.447  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       3.913   8.564  -2.146  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       3.331   6.909  -1.846  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       2.252   8.109  -2.597  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       5.751   8.462  -0.117  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       5.170   7.563   1.305  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       4.653   7.077  -0.328  1.00  0.00           H  
ATOM     56  N   VAL A   5       0.325   9.747  -2.694  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -0.692   9.496  -3.701  1.00  0.00           C  
ATOM     58  C   VAL A   5      -0.103   8.617  -4.806  1.00  0.00           C  
ATOM     59  O   VAL A   5       0.918   8.961  -5.401  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -1.249  10.821  -4.224  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -2.272  10.585  -5.337  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -1.854  11.648  -3.088  1.00  0.00           C  
ATOM     63  H   VAL A   5       0.995  10.448  -2.936  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -1.506   8.954  -3.219  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -0.420  11.389  -4.647  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -3.053  11.343  -5.279  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -1.777  10.647  -6.306  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -2.716   9.596  -5.218  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -2.224  10.980  -2.310  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -1.091  12.306  -2.671  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -2.679  12.247  -3.475  1.00  0.00           H  
ATOM     72  N   LEU A   6      -0.771   7.498  -5.048  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -0.326   6.568  -6.071  1.00  0.00           C  
ATOM     74  C   LEU A   6      -1.194   6.736  -7.320  1.00  0.00           C  
ATOM     75  O   LEU A   6      -2.313   6.228  -7.376  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.307   5.139  -5.524  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.593   4.897  -4.311  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.243   3.576  -3.623  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       2.071   4.966  -4.702  1.00  0.00           C  
ATOM     80  H   LEU A   6      -1.600   7.226  -4.560  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.701   6.829  -6.327  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -1.326   4.860  -5.257  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       0.008   4.469  -6.325  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.414   5.694  -3.589  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       0.905   3.424  -2.770  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -0.790   3.609  -3.279  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.366   2.755  -4.329  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.635   5.456  -3.908  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.455   3.957  -4.851  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.176   5.535  -5.626  1.00  0.00           H  
ATOM     91  N   LYS A   7      -0.645   7.452  -8.291  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.355   7.694  -9.535  1.00  0.00           C  
ATOM     93  C   LYS A   7      -1.841   6.360 -10.108  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.133   5.357 -10.039  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.483   8.497 -10.502  1.00  0.00           C  
ATOM     96  CG  LYS A   7       0.620   7.623 -11.102  1.00  0.00           C  
ATOM     97  CD  LYS A   7       0.101   6.834 -12.306  1.00  0.00           C  
ATOM     98  CE  LYS A   7       0.594   5.387 -12.268  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       1.117   4.982 -13.592  1.00  0.00           N  
ATOM    100  H   LYS A   7       0.266   7.861  -8.238  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.226   8.307  -9.301  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.101   8.908 -11.301  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -0.038   9.343  -9.979  1.00  0.00           H  
ATOM    104  HG2 LYS A   7       1.459   8.248 -11.406  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.994   6.933 -10.345  1.00  0.00           H  
ATOM    106  HD2 LYS A   7      -0.989   6.851 -12.314  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       0.433   7.311 -13.228  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       1.375   5.282 -11.515  1.00  0.00           H  
ATOM    109  HE3 LYS A   7      -0.221   4.726 -11.974  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       1.486   5.770 -14.112  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       1.867   4.305 -13.513  1.00  0.00           H  
ATOM    112  N   ALA A   8      -3.044   6.394 -10.661  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -3.632   5.201 -11.246  1.00  0.00           C  
ATOM    114  C   ALA A   8      -4.592   5.607 -12.366  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.277   6.623 -12.263  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -4.324   4.384 -10.152  1.00  0.00           C  
ATOM    117  H   ALA A   8      -3.613   7.215 -10.714  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -2.824   4.605 -11.670  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -3.579   4.021  -9.444  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -5.046   5.013  -9.631  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -4.840   3.537 -10.603  1.00  0.00           H  
ATOM    122  N   LYS A   9      -4.612   4.791 -13.410  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -5.476   5.053 -14.548  1.00  0.00           C  
ATOM    124  C   LYS A   9      -6.892   4.569 -14.229  1.00  0.00           C  
ATOM    125  O   LYS A   9      -7.770   4.595 -15.090  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -4.889   4.438 -15.820  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -4.911   2.910 -15.751  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -4.855   2.297 -17.152  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -4.830   0.769 -17.082  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -5.670   0.187 -18.152  1.00  0.00           N  
ATOM    131  H   LYS A   9      -4.051   3.967 -13.486  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.505   6.133 -14.695  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.456   4.775 -16.687  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.864   4.785 -15.956  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -4.065   2.557 -15.162  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -5.815   2.578 -15.241  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -5.719   2.625 -17.731  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -3.968   2.655 -17.674  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -3.806   0.411 -17.180  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -5.191   0.438 -16.108  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -6.134  -0.663 -17.851  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -6.397   0.827 -18.454  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.071   4.140 -12.988  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -8.366   3.651 -12.545  1.00  0.00           C  
ATOM    145  C   ASN A  10      -8.705   4.277 -11.190  1.00  0.00           C  
ATOM    146  O   ASN A  10      -9.416   3.676 -10.386  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.351   2.131 -12.373  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -9.662   1.512 -12.862  1.00  0.00           C  
ATOM    149  OD1 ASN A  10     -10.120   1.757 -13.966  1.00  0.00           O  
ATOM    150  ND2 ASN A  10     -10.237   0.698 -11.982  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.352   4.123 -12.293  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -9.066   3.945 -13.327  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.515   1.707 -12.928  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.196   1.881 -11.323  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.808   0.540 -11.092  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -11.099   0.244 -12.209  1.00  0.00           H  
ATOM    157  N   GLY A  11      -8.181   5.475 -10.980  1.00  0.00           N  
ATOM    158  CA  GLY A  11      -8.420   6.189  -9.736  1.00  0.00           C  
ATOM    159  C   GLY A  11      -7.201   6.107  -8.814  1.00  0.00           C  
ATOM    160  O   GLY A  11      -6.832   5.024  -8.363  1.00  0.00           O  
ATOM    161  H   GLY A  11      -7.604   5.957 -11.639  1.00  0.00           H  
ATOM    162  HA2 GLY A  11      -8.649   7.233  -9.950  1.00  0.00           H  
ATOM    163  HA3 GLY A  11      -9.290   5.768  -9.233  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.611   7.266  -8.563  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.442   7.339  -7.703  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.748   6.647  -6.373  1.00  0.00           C  
ATOM    167  O   ASP A  12      -6.908   6.536  -5.981  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -5.067   8.792  -7.405  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -6.084   9.562  -6.561  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -5.772  10.035  -5.458  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -7.258   9.670  -7.086  1.00  0.00           O  
ATOM    172  H   ASP A  12      -6.917   8.142  -8.935  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -4.646   6.842  -8.259  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -4.106   8.806  -6.891  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -4.930   9.317  -8.351  1.00  0.00           H  
ATOM    176  HD2 ASP A  12      -7.179   9.870  -8.062  1.00  0.00           H  
ATOM    177  N   VAL A  13      -4.687   6.201  -5.717  1.00  0.00           N  
ATOM    178  CA  VAL A  13      -4.828   5.524  -4.439  1.00  0.00           C  
ATOM    179  C   VAL A  13      -4.126   6.341  -3.353  1.00  0.00           C  
ATOM    180  O   VAL A  13      -2.962   6.711  -3.505  1.00  0.00           O  
ATOM    181  CB  VAL A  13      -4.300   4.092  -4.545  1.00  0.00           C  
ATOM    182  CG1 VAL A  13      -4.467   3.346  -3.219  1.00  0.00           C  
ATOM    183  CG2 VAL A  13      -4.985   3.338  -5.688  1.00  0.00           C  
ATOM    184  H   VAL A  13      -3.747   6.296  -6.043  1.00  0.00           H  
ATOM    185  HA  VAL A  13      -5.892   5.475  -4.208  1.00  0.00           H  
ATOM    186  HB  VAL A  13      -3.235   4.143  -4.769  1.00  0.00           H  
ATOM    187 HG11 VAL A  13      -4.166   2.306  -3.347  1.00  0.00           H  
ATOM    188 HG12 VAL A  13      -3.842   3.815  -2.459  1.00  0.00           H  
ATOM    189 HG13 VAL A  13      -5.510   3.387  -2.908  1.00  0.00           H  
ATOM    190 HG21 VAL A  13      -6.048   3.580  -5.697  1.00  0.00           H  
ATOM    191 HG22 VAL A  13      -4.537   3.632  -6.637  1.00  0.00           H  
ATOM    192 HG23 VAL A  13      -4.858   2.265  -5.543  1.00  0.00           H  
ATOM    193  N   LYS A  14      -4.861   6.598  -2.282  1.00  0.00           N  
ATOM    194  CA  LYS A  14      -4.323   7.365  -1.171  1.00  0.00           C  
ATOM    195  C   LYS A  14      -3.709   6.408  -0.147  1.00  0.00           C  
ATOM    196  O   LYS A  14      -4.427   5.688   0.544  1.00  0.00           O  
ATOM    197  CB  LYS A  14      -5.396   8.285  -0.586  1.00  0.00           C  
ATOM    198  CG  LYS A  14      -4.768   9.375   0.285  1.00  0.00           C  
ATOM    199  CD  LYS A  14      -3.757  10.201  -0.514  1.00  0.00           C  
ATOM    200  CE  LYS A  14      -3.921  11.695  -0.227  1.00  0.00           C  
ATOM    201  NZ  LYS A  14      -4.523  12.383  -1.390  1.00  0.00           N  
ATOM    202  H   LYS A  14      -5.807   6.293  -2.167  1.00  0.00           H  
ATOM    203  HA  LYS A  14      -3.533   8.002  -1.566  1.00  0.00           H  
ATOM    204  HB2 LYS A  14      -5.967   8.744  -1.393  1.00  0.00           H  
ATOM    205  HB3 LYS A  14      -6.098   7.700   0.008  1.00  0.00           H  
ATOM    206  HG2 LYS A  14      -5.549  10.028   0.676  1.00  0.00           H  
ATOM    207  HG3 LYS A  14      -4.274   8.920   1.143  1.00  0.00           H  
ATOM    208  HD2 LYS A  14      -2.745   9.887  -0.260  1.00  0.00           H  
ATOM    209  HD3 LYS A  14      -3.891  10.015  -1.579  1.00  0.00           H  
ATOM    210  HE2 LYS A  14      -4.550  11.835   0.652  1.00  0.00           H  
ATOM    211  HE3 LYS A  14      -2.950  12.135   0.002  1.00  0.00           H  
ATOM    212  HZ1 LYS A  14      -4.168  13.327  -1.499  1.00  0.00           H  
ATOM    213  HZ2 LYS A  14      -4.334  11.896  -2.259  1.00  0.00           H  
ATOM    214  N   PHE A  15      -2.386   6.432  -0.082  1.00  0.00           N  
ATOM    215  CA  PHE A  15      -1.666   5.576   0.846  1.00  0.00           C  
ATOM    216  C   PHE A  15      -1.061   6.393   1.988  1.00  0.00           C  
ATOM    217  O   PHE A  15      -0.253   7.297   1.788  1.00  0.00           O  
ATOM    218  CB  PHE A  15      -0.538   4.910   0.056  1.00  0.00           C  
ATOM    219  CG  PHE A  15       0.434   4.103   0.920  1.00  0.00           C  
ATOM    220  CD1 PHE A  15       1.391   4.742   1.646  1.00  0.00           C  
ATOM    221  CD2 PHE A  15       0.340   2.747   0.963  1.00  0.00           C  
ATOM    222  CE1 PHE A  15       2.292   3.993   2.447  1.00  0.00           C  
ATOM    223  CE2 PHE A  15       1.242   1.998   1.764  1.00  0.00           C  
ATOM    224  CZ  PHE A  15       2.199   2.637   2.490  1.00  0.00           C  
ATOM    225  H   PHE A  15      -1.809   7.021  -0.648  1.00  0.00           H  
ATOM    226  HA  PHE A  15      -2.385   4.864   1.252  1.00  0.00           H  
ATOM    227  HB2 PHE A  15      -0.973   4.252  -0.695  1.00  0.00           H  
ATOM    228  HB3 PHE A  15       0.021   5.679  -0.478  1.00  0.00           H  
ATOM    229  HD1 PHE A  15       1.465   5.829   1.612  1.00  0.00           H  
ATOM    230  HD2 PHE A  15      -0.426   2.235   0.381  1.00  0.00           H  
ATOM    231  HE1 PHE A  15       3.059   4.505   3.029  1.00  0.00           H  
ATOM    232  HE2 PHE A  15       1.167   0.911   1.798  1.00  0.00           H  
ATOM    233  HZ  PHE A  15       2.891   2.062   3.105  1.00  0.00           H  
ATOM    234  N   PRO A  16      -1.475   6.049   3.210  1.00  0.00           N  
ATOM    235  CA  PRO A  16      -1.032   6.685   4.431  1.00  0.00           C  
ATOM    236  C   PRO A  16       0.273   6.053   4.892  1.00  0.00           C  
ATOM    237  O   PRO A  16       0.230   5.011   5.545  1.00  0.00           O  
ATOM    238  CB  PRO A  16      -2.152   6.425   5.437  1.00  0.00           C  
ATOM    239  CG  PRO A  16      -2.690   5.076   4.983  1.00  0.00           C  
ATOM    240  CD  PRO A  16      -2.424   4.991   3.482  1.00  0.00           C  
ATOM    241  HA  PRO A  16      -0.893   7.757   4.287  1.00  0.00           H  
ATOM    242  HB2 PRO A  16      -1.782   6.360   6.460  1.00  0.00           H  
ATOM    243  HB3 PRO A  16      -2.904   7.209   5.347  1.00  0.00           H  
ATOM    244  HG2 PRO A  16      -2.489   4.107   5.439  1.00  0.00           H  
ATOM    245  HG3 PRO A  16      -3.705   5.405   5.207  1.00  0.00           H  
ATOM    246  HD2 PRO A  16      -2.023   4.014   3.214  1.00  0.00           H  
ATOM    247  HD3 PRO A  16      -3.345   5.187   2.932  1.00  0.00           H  
ATOM    248  N   HIS A  17       1.390   6.679   4.551  1.00  0.00           N  
ATOM    249  CA  HIS A  17       2.689   6.158   4.939  1.00  0.00           C  
ATOM    250  C   HIS A  17       2.987   6.550   6.388  1.00  0.00           C  
ATOM    251  O   HIS A  17       4.065   7.062   6.687  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.774   6.620   3.965  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.118   5.971   4.189  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.987   6.372   5.189  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.734   4.945   3.533  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.073   5.616   5.128  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       6.914   4.733   4.101  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.416   7.526   4.020  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.623   5.072   4.872  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       3.446   6.411   2.946  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       3.885   7.701   4.048  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.823   7.108   5.846  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       5.324   4.394   2.687  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.941   5.687   5.784  1.00  0.00           H  
ATOM    265  N   LYS A  18       2.013   6.295   7.249  1.00  0.00           N  
ATOM    266  CA  LYS A  18       2.157   6.614   8.659  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.539   5.494   9.498  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.251   4.764  10.186  1.00  0.00           O  
ATOM    269  CB  LYS A  18       1.576   7.998   8.957  1.00  0.00           C  
ATOM    270  CG  LYS A  18       0.991   8.054  10.370  1.00  0.00           C  
ATOM    271  CD  LYS A  18       1.080   9.470  10.943  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.637   9.450  12.368  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       2.136  10.790  12.749  1.00  0.00           N  
ATOM    274  H   LYS A  18       1.139   5.878   6.997  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.225   6.660   8.876  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.353   8.754   8.851  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       0.800   8.235   8.229  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -0.049   7.731  10.349  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       1.528   7.361  11.017  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.718  10.084  10.308  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       0.092   9.929  10.942  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       0.860   9.134  13.064  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       2.445   8.721  12.439  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       1.395  11.482  12.761  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       2.555  10.792  13.672  1.00  0.00           H  
ATOM    286  N   ALA A  19       0.221   5.393   9.412  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -0.501   4.374  10.155  1.00  0.00           C  
ATOM    288  C   ALA A  19       0.090   3.000   9.832  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.033   2.066  10.624  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.992   4.460   9.823  1.00  0.00           C  
ATOM    291  H   ALA A  19      -0.350   5.990   8.850  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -0.366   4.578  11.217  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.161   4.091   8.811  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.557   3.853  10.530  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.320   5.497   9.891  1.00  0.00           H  
ATOM    296  N   HIS A  20       0.718   2.919   8.668  1.00  0.00           N  
ATOM    297  CA  HIS A  20       1.327   1.675   8.232  1.00  0.00           C  
ATOM    298  C   HIS A  20       2.669   1.483   8.942  1.00  0.00           C  
ATOM    299  O   HIS A  20       3.365   0.497   8.707  1.00  0.00           O  
ATOM    300  CB  HIS A  20       1.453   1.637   6.707  1.00  0.00           C  
ATOM    301  CG  HIS A  20       0.168   1.292   5.994  1.00  0.00           C  
ATOM    302  ND1 HIS A  20      -0.724   2.253   5.550  1.00  0.00           N  
ATOM    303  CD2 HIS A  20      -0.365   0.084   5.651  1.00  0.00           C  
ATOM    304  CE1 HIS A  20      -1.745   1.640   4.969  1.00  0.00           C  
ATOM    305  NE2 HIS A  20      -1.520   0.296   5.032  1.00  0.00           N  
ATOM    306  H   HIS A  20       0.813   3.683   8.031  1.00  0.00           H  
ATOM    307  HA  HIS A  20       0.651   0.873   8.530  1.00  0.00           H  
ATOM    308  HB2 HIS A  20       1.801   2.609   6.358  1.00  0.00           H  
ATOM    309  HB3 HIS A  20       2.215   0.907   6.434  1.00  0.00           H  
ATOM    310  HD1 HIS A  20      -0.617   3.242   5.651  1.00  0.00           H  
ATOM    311  HD2 HIS A  20       0.083  -0.889   5.850  1.00  0.00           H  
ATOM    312  HE1 HIS A  20      -2.611   2.124   4.518  1.00  0.00           H  
ATOM    313  N   GLN A  21       2.991   2.443   9.797  1.00  0.00           N  
ATOM    314  CA  GLN A  21       4.237   2.392  10.544  1.00  0.00           C  
ATOM    315  C   GLN A  21       4.002   1.783  11.927  1.00  0.00           C  
ATOM    316  O   GLN A  21       4.659   0.813  12.302  1.00  0.00           O  
ATOM    317  CB  GLN A  21       4.865   3.783  10.656  1.00  0.00           C  
ATOM    318  CG  GLN A  21       5.267   4.316   9.280  1.00  0.00           C  
ATOM    319  CD  GLN A  21       5.435   5.836   9.308  1.00  0.00           C  
ATOM    320  OE1 GLN A  21       4.970   6.521  10.204  1.00  0.00           O  
ATOM    321  NE2 GLN A  21       6.122   6.324   8.279  1.00  0.00           N  
ATOM    322  H   GLN A  21       2.419   3.241   9.983  1.00  0.00           H  
ATOM    323  HA  GLN A  21       4.897   1.748   9.963  1.00  0.00           H  
ATOM    324  HB2 GLN A  21       4.158   4.469  11.123  1.00  0.00           H  
ATOM    325  HB3 GLN A  21       5.741   3.739  11.304  1.00  0.00           H  
ATOM    326  HG2 GLN A  21       6.201   3.849   8.964  1.00  0.00           H  
ATOM    327  HG3 GLN A  21       4.510   4.043   8.545  1.00  0.00           H  
ATOM    328 HE21 GLN A  21       6.477   5.707   7.577  1.00  0.00           H  
ATOM    329 HE22 GLN A  21       6.285   7.308   8.208  1.00  0.00           H  
ATOM    330  N   LYS A  22       3.064   2.377  12.649  1.00  0.00           N  
ATOM    331  CA  LYS A  22       2.734   1.905  13.983  1.00  0.00           C  
ATOM    332  C   LYS A  22       2.101   0.516  13.886  1.00  0.00           C  
ATOM    333  O   LYS A  22       2.151  -0.261  14.838  1.00  0.00           O  
ATOM    334  CB  LYS A  22       1.863   2.929  14.714  1.00  0.00           C  
ATOM    335  CG  LYS A  22       2.684   4.152  15.127  1.00  0.00           C  
ATOM    336  CD  LYS A  22       3.098   4.064  16.597  1.00  0.00           C  
ATOM    337  CE  LYS A  22       2.717   5.340  17.351  1.00  0.00           C  
ATOM    338  NZ  LYS A  22       1.632   5.065  18.319  1.00  0.00           N  
ATOM    339  H   LYS A  22       2.534   3.166  12.337  1.00  0.00           H  
ATOM    340  HA  LYS A  22       3.668   1.821  14.540  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       1.041   3.239  14.070  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       1.419   2.469  15.597  1.00  0.00           H  
ATOM    343  HG2 LYS A  22       3.572   4.227  14.499  1.00  0.00           H  
ATOM    344  HG3 LYS A  22       2.100   5.058  14.963  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       2.617   3.205  17.063  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       4.174   3.904  16.667  1.00  0.00           H  
ATOM    347  HE2 LYS A  22       3.589   5.734  17.874  1.00  0.00           H  
ATOM    348  HE3 LYS A  22       2.397   6.105  16.644  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22       1.411   4.077  18.372  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22       1.876   5.362  19.258  1.00  0.00           H  
ATOM    351  N   ALA A  23       1.519   0.246  12.727  1.00  0.00           N  
ATOM    352  CA  ALA A  23       0.876  -1.036  12.493  1.00  0.00           C  
ATOM    353  C   ALA A  23       1.927  -2.055  12.047  1.00  0.00           C  
ATOM    354  O   ALA A  23       1.778  -3.252  12.287  1.00  0.00           O  
ATOM    355  CB  ALA A  23      -0.244  -0.866  11.465  1.00  0.00           C  
ATOM    356  H   ALA A  23       1.483   0.883  11.957  1.00  0.00           H  
ATOM    357  HA  ALA A  23       0.440  -1.366  13.436  1.00  0.00           H  
ATOM    358  HB1 ALA A  23      -1.150  -0.527  11.967  1.00  0.00           H  
ATOM    359  HB2 ALA A  23       0.056  -0.128  10.720  1.00  0.00           H  
ATOM    360  HB3 ALA A  23      -0.435  -1.820  10.974  1.00  0.00           H  
ATOM    361  N   VAL A  24       2.966  -1.542  11.404  1.00  0.00           N  
ATOM    362  CA  VAL A  24       4.042  -2.392  10.922  1.00  0.00           C  
ATOM    363  C   VAL A  24       5.384  -1.702  11.174  1.00  0.00           C  
ATOM    364  O   VAL A  24       6.134  -1.380  10.255  1.00  0.00           O  
ATOM    365  CB  VAL A  24       3.815  -2.739   9.449  1.00  0.00           C  
ATOM    366  CG1 VAL A  24       4.930  -3.643   8.920  1.00  0.00           C  
ATOM    367  CG2 VAL A  24       2.442  -3.384   9.243  1.00  0.00           C  
ATOM    368  H   VAL A  24       3.080  -0.568  11.212  1.00  0.00           H  
ATOM    369  HA  VAL A  24       4.010  -3.319  11.495  1.00  0.00           H  
ATOM    370  HB  VAL A  24       3.837  -1.810   8.879  1.00  0.00           H  
ATOM    371 HG11 VAL A  24       5.868  -3.088   8.901  1.00  0.00           H  
ATOM    372 HG12 VAL A  24       5.034  -4.511   9.571  1.00  0.00           H  
ATOM    373 HG13 VAL A  24       4.683  -3.973   7.911  1.00  0.00           H  
ATOM    374 HG21 VAL A  24       2.401  -4.330   9.782  1.00  0.00           H  
ATOM    375 HG22 VAL A  24       1.667  -2.716   9.620  1.00  0.00           H  
ATOM    376 HG23 VAL A  24       2.282  -3.563   8.180  1.00  0.00           H  
ATOM    377  N   PRO A  25       5.672  -1.480  12.458  1.00  0.00           N  
ATOM    378  CA  PRO A  25       6.885  -0.844  12.924  1.00  0.00           C  
ATOM    379  C   PRO A  25       8.068  -1.336  12.102  1.00  0.00           C  
ATOM    380  O   PRO A  25       9.045  -0.601  11.969  1.00  0.00           O  
ATOM    381  CB  PRO A  25       7.017  -1.273  14.384  1.00  0.00           C  
ATOM    382  CG  PRO A  25       5.562  -1.392  14.813  1.00  0.00           C  
ATOM    383  CD  PRO A  25       4.812  -1.846  13.563  1.00  0.00           C  
ATOM    384  HA  PRO A  25       6.810   0.241  12.852  1.00  0.00           H  
ATOM    385  HB2 PRO A  25       7.508  -2.241  14.488  1.00  0.00           H  
ATOM    386  HB3 PRO A  25       7.558  -0.504  14.936  1.00  0.00           H  
ATOM    387  HG2 PRO A  25       5.154  -1.906  15.683  1.00  0.00           H  
ATOM    388  HG3 PRO A  25       5.524  -0.311  14.949  1.00  0.00           H  
ATOM    389  HD2 PRO A  25       4.628  -2.921  13.589  1.00  0.00           H  
ATOM    390  HD3 PRO A  25       3.872  -1.302  13.479  1.00  0.00           H  
ATOM    391  N   ASP A  26       7.962  -2.547  11.575  1.00  0.00           N  
ATOM    392  CA  ASP A  26       9.035  -3.111  10.774  1.00  0.00           C  
ATOM    393  C   ASP A  26       8.967  -2.534   9.358  1.00  0.00           C  
ATOM    394  O   ASP A  26       8.039  -2.832   8.607  1.00  0.00           O  
ATOM    395  CB  ASP A  26       8.905  -4.632  10.672  1.00  0.00           C  
ATOM    396  CG  ASP A  26      10.015  -5.324   9.878  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       9.870  -5.588   8.675  1.00  0.00           O  
ATOM    398  OD2 ASP A  26      11.079  -5.597  10.553  1.00  0.00           O  
ATOM    399  H   ASP A  26       7.163  -3.138  11.687  1.00  0.00           H  
ATOM    400  HA  ASP A  26       9.954  -2.836  11.292  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       8.886  -5.048  11.679  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       7.946  -4.869  10.210  1.00  0.00           H  
ATOM    403  HD2 ASP A  26      10.831  -5.973  11.446  1.00  0.00           H  
ATOM    404  N   CYS A  27       9.961  -1.720   9.037  1.00  0.00           N  
ATOM    405  CA  CYS A  27      10.025  -1.099   7.725  1.00  0.00           C  
ATOM    406  C   CYS A  27      10.622  -2.110   6.744  1.00  0.00           C  
ATOM    407  O   CYS A  27      10.556  -1.917   5.531  1.00  0.00           O  
ATOM    408  CB  CYS A  27      10.823   0.206   7.755  1.00  0.00           C  
ATOM    409  SG  CYS A  27      10.639   1.183   9.291  1.00  0.00           S  
ATOM    410  H   CYS A  27      10.712  -1.483   9.653  1.00  0.00           H  
ATOM    411  HA  CYS A  27       9.002  -0.848   7.447  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      11.879  -0.026   7.613  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      10.516   0.823   6.910  1.00  0.00           H  
ATOM    414  N   LYS A  28      11.191  -3.167   7.305  1.00  0.00           N  
ATOM    415  CA  LYS A  28      11.798  -4.209   6.495  1.00  0.00           C  
ATOM    416  C   LYS A  28      10.701  -5.110   5.924  1.00  0.00           C  
ATOM    417  O   LYS A  28      10.983  -6.018   5.143  1.00  0.00           O  
ATOM    418  CB  LYS A  28      12.858  -4.964   7.300  1.00  0.00           C  
ATOM    419  CG  LYS A  28      14.074  -4.077   7.574  1.00  0.00           C  
ATOM    420  CD  LYS A  28      15.375  -4.817   7.258  1.00  0.00           C  
ATOM    421  CE  LYS A  28      16.512  -3.832   6.977  1.00  0.00           C  
ATOM    422  NZ  LYS A  28      17.314  -4.282   5.818  1.00  0.00           N  
ATOM    423  H   LYS A  28      11.240  -3.317   8.293  1.00  0.00           H  
ATOM    424  HA  LYS A  28      12.311  -3.721   5.666  1.00  0.00           H  
ATOM    425  HB2 LYS A  28      12.430  -5.303   8.244  1.00  0.00           H  
ATOM    426  HB3 LYS A  28      13.168  -5.854   6.753  1.00  0.00           H  
ATOM    427  HG2 LYS A  28      14.011  -3.171   6.971  1.00  0.00           H  
ATOM    428  HG3 LYS A  28      14.073  -3.765   8.618  1.00  0.00           H  
ATOM    429  HD2 LYS A  28      15.645  -5.460   8.095  1.00  0.00           H  
ATOM    430  HD3 LYS A  28      15.228  -5.464   6.393  1.00  0.00           H  
ATOM    431  HE2 LYS A  28      16.102  -2.841   6.780  1.00  0.00           H  
ATOM    432  HE3 LYS A  28      17.150  -3.744   7.856  1.00  0.00           H  
ATOM    433  HZ1 LYS A  28      17.337  -3.588   5.079  1.00  0.00           H  
ATOM    434  HZ2 LYS A  28      18.277  -4.471   6.073  1.00  0.00           H  
ATOM    435  N   LYS A  29       9.474  -4.828   6.336  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.334  -5.602   5.876  1.00  0.00           C  
ATOM    437  C   LYS A  29       8.109  -5.333   4.386  1.00  0.00           C  
ATOM    438  O   LYS A  29       7.975  -6.267   3.597  1.00  0.00           O  
ATOM    439  CB  LYS A  29       7.107  -5.317   6.744  1.00  0.00           C  
ATOM    440  CG  LYS A  29       6.960  -6.367   7.847  1.00  0.00           C  
ATOM    441  CD  LYS A  29       6.399  -7.676   7.287  1.00  0.00           C  
ATOM    442  CE  LYS A  29       5.226  -8.175   8.132  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       5.390  -9.612   8.449  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.254  -4.088   6.971  1.00  0.00           H  
ATOM    445  HA  LYS A  29       8.581  -6.655   6.003  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       7.194  -4.326   7.190  1.00  0.00           H  
ATOM    447  HB3 LYS A  29       6.211  -5.309   6.123  1.00  0.00           H  
ATOM    448  HG2 LYS A  29       7.930  -6.551   8.310  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       6.301  -5.989   8.628  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       6.072  -7.524   6.258  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       7.184  -8.432   7.264  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       5.163  -7.598   9.055  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       4.291  -8.020   7.595  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       5.247 -10.199   7.635  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       6.318  -9.819   8.801  1.00  0.00           H  
ATOM    456  N   CYS A  30       8.073  -4.052   4.047  1.00  0.00           N  
ATOM    457  CA  CYS A  30       7.867  -3.649   2.667  1.00  0.00           C  
ATOM    458  C   CYS A  30       9.230  -3.331   2.050  1.00  0.00           C  
ATOM    459  O   CYS A  30       9.579  -3.865   0.998  1.00  0.00           O  
ATOM    460  CB  CYS A  30       6.903  -2.466   2.561  1.00  0.00           C  
ATOM    461  SG  CYS A  30       5.447  -2.747   3.635  1.00  0.00           S  
ATOM    462  H   CYS A  30       8.183  -3.299   4.696  1.00  0.00           H  
ATOM    463  HA  CYS A  30       7.400  -4.494   2.160  1.00  0.00           H  
ATOM    464  HB2 CYS A  30       7.409  -1.546   2.855  1.00  0.00           H  
ATOM    465  HB3 CYS A  30       6.583  -2.338   1.527  1.00  0.00           H  
ATOM    466  N   HIS A  31       9.964  -2.463   2.731  1.00  0.00           N  
ATOM    467  CA  HIS A  31      11.281  -2.068   2.263  1.00  0.00           C  
ATOM    468  C   HIS A  31      12.266  -3.221   2.465  1.00  0.00           C  
ATOM    469  O   HIS A  31      12.760  -3.434   3.572  1.00  0.00           O  
ATOM    470  CB  HIS A  31      11.735  -0.775   2.944  1.00  0.00           C  
ATOM    471  CG  HIS A  31      10.823   0.403   2.695  1.00  0.00           C  
ATOM    472  ND1 HIS A  31      10.603   0.927   1.433  1.00  0.00           N  
ATOM    473  CD2 HIS A  31      10.078   1.151   3.558  1.00  0.00           C  
ATOM    474  CE1 HIS A  31       9.763   1.945   1.544  1.00  0.00           C  
ATOM    475  NE2 HIS A  31       9.439   2.082   2.862  1.00  0.00           N  
ATOM    476  H   HIS A  31       9.673  -2.034   3.586  1.00  0.00           H  
ATOM    477  HA  HIS A  31      11.187  -1.865   1.196  1.00  0.00           H  
ATOM    478  HB2 HIS A  31      11.804  -0.947   4.018  1.00  0.00           H  
ATOM    479  HB3 HIS A  31      12.737  -0.525   2.597  1.00  0.00           H  
ATOM    480  HD1 HIS A  31      11.010   0.594   0.582  1.00  0.00           H  
ATOM    481  HD2 HIS A  31      10.017   1.008   4.637  1.00  0.00           H  
ATOM    482  HE1 HIS A  31       9.395   2.564   0.726  1.00  0.00           H  
ATOM    483  N   GLU A  32      12.521  -3.937   1.380  1.00  0.00           N  
ATOM    484  CA  GLU A  32      13.438  -5.063   1.424  1.00  0.00           C  
ATOM    485  C   GLU A  32      14.884  -4.575   1.323  1.00  0.00           C  
ATOM    486  O   GLU A  32      15.731  -4.961   2.128  1.00  0.00           O  
ATOM    487  CB  GLU A  32      13.121  -6.072   0.319  1.00  0.00           C  
ATOM    488  CG  GLU A  32      12.698  -7.419   0.909  1.00  0.00           C  
ATOM    489  CD  GLU A  32      13.896  -8.364   1.031  1.00  0.00           C  
ATOM    490  OE1 GLU A  32      14.232  -9.065   0.065  1.00  0.00           O  
ATOM    491  OE2 GLU A  32      14.485  -8.353   2.178  1.00  0.00           O  
ATOM    492  H   GLU A  32      12.115  -3.757   0.484  1.00  0.00           H  
ATOM    493  HA  GLU A  32      13.273  -5.533   2.394  1.00  0.00           H  
ATOM    494  HB2 GLU A  32      12.324  -5.683  -0.316  1.00  0.00           H  
ATOM    495  HB3 GLU A  32      13.996  -6.208  -0.317  1.00  0.00           H  
ATOM    496  HG2 GLU A  32      12.251  -7.265   1.891  1.00  0.00           H  
ATOM    497  HG3 GLU A  32      11.934  -7.873   0.279  1.00  0.00           H  
ATOM    498  HE2 GLU A  32      14.643  -7.411   2.473  1.00  0.00           H  
ATOM    499  N   LYS A  33      15.123  -3.735   0.327  1.00  0.00           N  
ATOM    500  CA  LYS A  33      16.453  -3.190   0.110  1.00  0.00           C  
ATOM    501  C   LYS A  33      16.588  -1.870   0.871  1.00  0.00           C  
ATOM    502  O   LYS A  33      17.309  -0.971   0.438  1.00  0.00           O  
ATOM    503  CB  LYS A  33      16.745  -3.071  -1.387  1.00  0.00           C  
ATOM    504  CG  LYS A  33      16.782  -4.449  -2.050  1.00  0.00           C  
ATOM    505  CD  LYS A  33      17.894  -4.524  -3.098  1.00  0.00           C  
ATOM    506  CE  LYS A  33      17.312  -4.682  -4.504  1.00  0.00           C  
ATOM    507  NZ  LYS A  33      17.434  -6.084  -4.961  1.00  0.00           N  
ATOM    508  H   LYS A  33      14.429  -3.427  -0.323  1.00  0.00           H  
ATOM    509  HA  LYS A  33      17.168  -3.901   0.523  1.00  0.00           H  
ATOM    510  HB2 LYS A  33      15.982  -2.454  -1.862  1.00  0.00           H  
ATOM    511  HB3 LYS A  33      17.700  -2.566  -1.535  1.00  0.00           H  
ATOM    512  HG2 LYS A  33      16.939  -5.217  -1.293  1.00  0.00           H  
ATOM    513  HG3 LYS A  33      15.820  -4.656  -2.519  1.00  0.00           H  
ATOM    514  HD2 LYS A  33      18.503  -3.621  -3.052  1.00  0.00           H  
ATOM    515  HD3 LYS A  33      18.552  -5.364  -2.876  1.00  0.00           H  
ATOM    516  HE2 LYS A  33      16.264  -4.382  -4.507  1.00  0.00           H  
ATOM    517  HE3 LYS A  33      17.834  -4.021  -5.197  1.00  0.00           H  
ATOM    518  HZ1 LYS A  33      17.309  -6.169  -5.964  1.00  0.00           H  
ATOM    519  HZ2 LYS A  33      18.344  -6.476  -4.745  1.00  0.00           H  
ATOM    520  N   GLY A  34      15.884  -1.793   1.990  1.00  0.00           N  
ATOM    521  CA  GLY A  34      15.917  -0.597   2.815  1.00  0.00           C  
ATOM    522  C   GLY A  34      14.904   0.437   2.321  1.00  0.00           C  
ATOM    523  O   GLY A  34      14.320   0.317   1.247  1.00  0.00           O  
ATOM    524  H   GLY A  34      15.300  -2.528   2.335  1.00  0.00           H  
ATOM    525  HA2 GLY A  34      15.700  -0.859   3.851  1.00  0.00           H  
ATOM    526  HA3 GLY A  34      16.919  -0.167   2.799  1.00  0.00           H  
ATOM    527  N   PRO A  35      14.706   1.470   3.144  1.00  0.00           N  
ATOM    528  CA  PRO A  35      13.795   2.563   2.876  1.00  0.00           C  
ATOM    529  C   PRO A  35      14.070   3.129   1.490  1.00  0.00           C  
ATOM    530  O   PRO A  35      15.233   3.193   1.095  1.00  0.00           O  
ATOM    531  CB  PRO A  35      14.096   3.597   3.959  1.00  0.00           C  
ATOM    532  CG  PRO A  35      15.486   3.154   4.600  1.00  0.00           C  
ATOM    533  CD  PRO A  35      15.375   1.643   4.415  1.00  0.00           C  
ATOM    534  HA  PRO A  35      12.759   2.234   2.943  1.00  0.00           H  
ATOM    535  HB2 PRO A  35      14.143   4.611   3.562  1.00  0.00           H  
ATOM    536  HB3 PRO A  35      13.342   3.524   4.743  1.00  0.00           H  
ATOM    537  HG2 PRO A  35      16.049   3.578   3.768  1.00  0.00           H  
ATOM    538  HG3 PRO A  35      15.945   3.422   5.552  1.00  0.00           H  
ATOM    539  HD2 PRO A  35      16.361   1.178   4.415  1.00  0.00           H  
ATOM    540  HD3 PRO A  35      14.756   1.218   5.204  1.00  0.00           H  
ATOM    541  N   GLY A  36      13.016   3.521   0.789  1.00  0.00           N  
ATOM    542  CA  GLY A  36      13.169   4.074  -0.545  1.00  0.00           C  
ATOM    543  C   GLY A  36      12.089   3.539  -1.487  1.00  0.00           C  
ATOM    544  O   GLY A  36      11.093   2.974  -1.039  1.00  0.00           O  
ATOM    545  H   GLY A  36      12.073   3.465   1.119  1.00  0.00           H  
ATOM    546  HA2 GLY A  36      13.111   5.161  -0.501  1.00  0.00           H  
ATOM    547  HA3 GLY A  36      14.155   3.823  -0.936  1.00  0.00           H  
ATOM    548  N   LYS A  37      12.323   3.735  -2.777  1.00  0.00           N  
ATOM    549  CA  LYS A  37      11.382   3.279  -3.786  1.00  0.00           C  
ATOM    550  C   LYS A  37      11.458   1.755  -3.896  1.00  0.00           C  
ATOM    551  O   LYS A  37      12.498   1.160  -3.618  1.00  0.00           O  
ATOM    552  CB  LYS A  37      11.625   4.004  -5.111  1.00  0.00           C  
ATOM    553  CG  LYS A  37      10.884   5.342  -5.148  1.00  0.00           C  
ATOM    554  CD  LYS A  37      11.855   6.512  -4.974  1.00  0.00           C  
ATOM    555  CE  LYS A  37      11.911   7.371  -6.239  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      12.907   6.829  -7.190  1.00  0.00           N  
ATOM    557  H   LYS A  37      13.135   4.196  -3.134  1.00  0.00           H  
ATOM    558  HA  LYS A  37      10.383   3.552  -3.448  1.00  0.00           H  
ATOM    559  HB2 LYS A  37      12.694   4.172  -5.248  1.00  0.00           H  
ATOM    560  HB3 LYS A  37      11.293   3.377  -5.939  1.00  0.00           H  
ATOM    561  HG2 LYS A  37      10.355   5.443  -6.096  1.00  0.00           H  
ATOM    562  HG3 LYS A  37      10.133   5.368  -4.359  1.00  0.00           H  
ATOM    563  HD2 LYS A  37      11.545   7.124  -4.128  1.00  0.00           H  
ATOM    564  HD3 LYS A  37      12.851   6.131  -4.744  1.00  0.00           H  
ATOM    565  HE2 LYS A  37      10.929   7.400  -6.709  1.00  0.00           H  
ATOM    566  HE3 LYS A  37      12.170   8.397  -5.977  1.00  0.00           H  
ATOM    567  HZ1 LYS A  37      13.408   6.036  -6.805  1.00  0.00           H  
ATOM    568  HZ2 LYS A  37      12.476   6.514  -8.052  1.00  0.00           H  
ATOM    569  N   ILE A  38      10.342   1.167  -4.302  1.00  0.00           N  
ATOM    570  CA  ILE A  38      10.269  -0.277  -4.452  1.00  0.00           C  
ATOM    571  C   ILE A  38      10.249  -0.630  -5.940  1.00  0.00           C  
ATOM    572  O   ILE A  38       9.342  -0.225  -6.666  1.00  0.00           O  
ATOM    573  CB  ILE A  38       9.080  -0.837  -3.670  1.00  0.00           C  
ATOM    574  CG1 ILE A  38       9.138  -0.411  -2.202  1.00  0.00           C  
ATOM    575  CG2 ILE A  38       8.990  -2.357  -3.823  1.00  0.00           C  
ATOM    576  CD1 ILE A  38       7.827  -0.737  -1.484  1.00  0.00           C  
ATOM    577  H   ILE A  38       9.501   1.658  -4.526  1.00  0.00           H  
ATOM    578  HA  ILE A  38      11.172  -0.697  -4.010  1.00  0.00           H  
ATOM    579  HB  ILE A  38       8.166  -0.417  -4.091  1.00  0.00           H  
ATOM    580 HG12 ILE A  38       9.965  -0.918  -1.705  1.00  0.00           H  
ATOM    581 HG13 ILE A  38       9.336   0.659  -2.138  1.00  0.00           H  
ATOM    582 HG21 ILE A  38       8.559  -2.600  -4.794  1.00  0.00           H  
ATOM    583 HG22 ILE A  38       9.988  -2.789  -3.750  1.00  0.00           H  
ATOM    584 HG23 ILE A  38       8.360  -2.765  -3.033  1.00  0.00           H  
ATOM    585 HD11 ILE A  38       7.874  -1.750  -1.084  1.00  0.00           H  
ATOM    586 HD12 ILE A  38       7.675  -0.031  -0.667  1.00  0.00           H  
ATOM    587 HD13 ILE A  38       6.998  -0.662  -2.188  1.00  0.00           H  
ATOM    588  N   GLU A  39      11.259  -1.382  -6.352  1.00  0.00           N  
ATOM    589  CA  GLU A  39      11.369  -1.794  -7.741  1.00  0.00           C  
ATOM    590  C   GLU A  39      10.521  -3.043  -7.992  1.00  0.00           C  
ATOM    591  O   GLU A  39      10.536  -3.979  -7.194  1.00  0.00           O  
ATOM    592  CB  GLU A  39      12.829  -2.036  -8.127  1.00  0.00           C  
ATOM    593  CG  GLU A  39      13.607  -0.720  -8.182  1.00  0.00           C  
ATOM    594  CD  GLU A  39      15.098  -0.973  -8.415  1.00  0.00           C  
ATOM    595  OE1 GLU A  39      15.473  -1.580  -9.429  1.00  0.00           O  
ATOM    596  OE2 GLU A  39      15.878  -0.514  -7.496  1.00  0.00           O  
ATOM    597  H   GLU A  39      11.993  -1.707  -5.755  1.00  0.00           H  
ATOM    598  HA  GLU A  39      10.979  -0.959  -8.322  1.00  0.00           H  
ATOM    599  HB2 GLU A  39      13.294  -2.707  -7.406  1.00  0.00           H  
ATOM    600  HB3 GLU A  39      12.875  -2.530  -9.098  1.00  0.00           H  
ATOM    601  HG2 GLU A  39      13.212  -0.093  -8.982  1.00  0.00           H  
ATOM    602  HG3 GLU A  39      13.468  -0.172  -7.250  1.00  0.00           H  
ATOM    603  HE2 GLU A  39      16.830  -0.569  -7.798  1.00  0.00           H  
ATOM    604  N   GLY A  40       9.801  -3.016  -9.104  1.00  0.00           N  
ATOM    605  CA  GLY A  40       8.948  -4.135  -9.470  1.00  0.00           C  
ATOM    606  C   GLY A  40       7.485  -3.843  -9.130  1.00  0.00           C  
ATOM    607  O   GLY A  40       6.582  -4.244  -9.863  1.00  0.00           O  
ATOM    608  H   GLY A  40       9.794  -2.251  -9.747  1.00  0.00           H  
ATOM    609  HA2 GLY A  40       9.044  -4.335 -10.537  1.00  0.00           H  
ATOM    610  HA3 GLY A  40       9.276  -5.033  -8.946  1.00  0.00           H  
ATOM    611  N   PHE A  41       7.297  -3.149  -8.017  1.00  0.00           N  
ATOM    612  CA  PHE A  41       5.959  -2.799  -7.571  1.00  0.00           C  
ATOM    613  C   PHE A  41       5.064  -2.432  -8.756  1.00  0.00           C  
ATOM    614  O   PHE A  41       5.558  -2.107  -9.835  1.00  0.00           O  
ATOM    615  CB  PHE A  41       6.097  -1.581  -6.655  1.00  0.00           C  
ATOM    616  CG  PHE A  41       4.780  -1.125  -6.024  1.00  0.00           C  
ATOM    617  CD1 PHE A  41       4.357  -1.681  -4.858  1.00  0.00           C  
ATOM    618  CD2 PHE A  41       4.034  -0.163  -6.630  1.00  0.00           C  
ATOM    619  CE1 PHE A  41       3.134  -1.257  -4.272  1.00  0.00           C  
ATOM    620  CE2 PHE A  41       2.811   0.261  -6.044  1.00  0.00           C  
ATOM    621  CZ  PHE A  41       2.387  -0.296  -4.878  1.00  0.00           C  
ATOM    622  H   PHE A  41       8.037  -2.827  -7.427  1.00  0.00           H  
ATOM    623  HA  PHE A  41       5.549  -3.672  -7.064  1.00  0.00           H  
ATOM    624  HB2 PHE A  41       6.807  -1.815  -5.861  1.00  0.00           H  
ATOM    625  HB3 PHE A  41       6.520  -0.755  -7.227  1.00  0.00           H  
ATOM    626  HD1 PHE A  41       4.955  -2.452  -4.372  1.00  0.00           H  
ATOM    627  HD2 PHE A  41       4.373   0.283  -7.564  1.00  0.00           H  
ATOM    628  HE1 PHE A  41       2.795  -1.703  -3.337  1.00  0.00           H  
ATOM    629  HE2 PHE A  41       2.213   1.032  -6.529  1.00  0.00           H  
ATOM    630  HZ  PHE A  41       1.449   0.030  -4.428  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.763  -2.497  -8.516  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.794  -2.176  -9.550  1.00  0.00           C  
ATOM    633  C   GLY A  42       1.404  -2.696  -9.180  1.00  0.00           C  
ATOM    634  O   GLY A  42       1.103  -2.893  -8.004  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.369  -2.763  -7.636  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.756  -1.096  -9.695  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       3.109  -2.613 -10.498  1.00  0.00           H  
ATOM    638  N   LYS A  43       0.592  -2.905 -10.207  1.00  0.00           N  
ATOM    639  CA  LYS A  43      -0.759  -3.398 -10.004  1.00  0.00           C  
ATOM    640  C   LYS A  43      -0.701  -4.764  -9.316  1.00  0.00           C  
ATOM    641  O   LYS A  43      -0.918  -4.864  -8.109  1.00  0.00           O  
ATOM    642  CB  LYS A  43      -1.530  -3.408 -11.326  1.00  0.00           C  
ATOM    643  CG  LYS A  43      -3.037  -3.505 -11.081  1.00  0.00           C  
ATOM    644  CD  LYS A  43      -3.694  -4.461 -12.078  1.00  0.00           C  
ATOM    645  CE  LYS A  43      -4.891  -3.800 -12.764  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      -5.387  -4.647 -13.872  1.00  0.00           N  
ATOM    647  H   LYS A  43       0.844  -2.742 -11.161  1.00  0.00           H  
ATOM    648  HA  LYS A  43      -1.267  -2.698  -9.340  1.00  0.00           H  
ATOM    649  HB2 LYS A  43      -1.307  -2.502 -11.888  1.00  0.00           H  
ATOM    650  HB3 LYS A  43      -1.202  -4.250 -11.936  1.00  0.00           H  
ATOM    651  HG2 LYS A  43      -3.222  -3.850 -10.064  1.00  0.00           H  
ATOM    652  HG3 LYS A  43      -3.487  -2.516 -11.168  1.00  0.00           H  
ATOM    653  HD2 LYS A  43      -2.965  -4.768 -12.828  1.00  0.00           H  
ATOM    654  HD3 LYS A  43      -4.020  -5.364 -11.561  1.00  0.00           H  
ATOM    655  HE2 LYS A  43      -5.688  -3.635 -12.039  1.00  0.00           H  
ATOM    656  HE3 LYS A  43      -4.603  -2.821 -13.148  1.00  0.00           H  
ATOM    657  HZ1 LYS A  43      -5.881  -4.106 -14.572  1.00  0.00           H  
ATOM    658  HZ2 LYS A  43      -4.632  -5.127 -14.350  1.00  0.00           H  
ATOM    659  N   GLU A  44      -0.407  -5.780 -10.113  1.00  0.00           N  
ATOM    660  CA  GLU A  44      -0.317  -7.135  -9.596  1.00  0.00           C  
ATOM    661  C   GLU A  44       0.249  -7.124  -8.174  1.00  0.00           C  
ATOM    662  O   GLU A  44      -0.168  -7.916  -7.330  1.00  0.00           O  
ATOM    663  CB  GLU A  44       0.528  -8.018 -10.516  1.00  0.00           C  
ATOM    664  CG  GLU A  44      -0.275  -8.461 -11.740  1.00  0.00           C  
ATOM    665  CD  GLU A  44      -1.413  -7.481 -12.034  1.00  0.00           C  
ATOM    666  OE1 GLU A  44      -2.507  -7.613 -11.467  1.00  0.00           O  
ATOM    667  OE2 GLU A  44      -1.127  -6.554 -12.885  1.00  0.00           O  
ATOM    668  H   GLU A  44      -0.231  -5.690 -11.093  1.00  0.00           H  
ATOM    669  HA  GLU A  44      -1.341  -7.509  -9.583  1.00  0.00           H  
ATOM    670  HB2 GLU A  44       1.415  -7.472 -10.836  1.00  0.00           H  
ATOM    671  HB3 GLU A  44       0.874  -8.894  -9.967  1.00  0.00           H  
ATOM    672  HG2 GLU A  44       0.383  -8.530 -12.606  1.00  0.00           H  
ATOM    673  HG3 GLU A  44      -0.684  -9.458 -11.571  1.00  0.00           H  
ATOM    674  HE2 GLU A  44      -0.903  -6.961 -13.771  1.00  0.00           H  
ATOM    675  N   MET A  45       1.190  -6.218  -7.953  1.00  0.00           N  
ATOM    676  CA  MET A  45       1.817  -6.093  -6.648  1.00  0.00           C  
ATOM    677  C   MET A  45       0.836  -5.527  -5.620  1.00  0.00           C  
ATOM    678  O   MET A  45       0.580  -6.152  -4.591  1.00  0.00           O  
ATOM    679  CB  MET A  45       3.035  -5.173  -6.753  1.00  0.00           C  
ATOM    680  CG  MET A  45       4.147  -5.626  -5.805  1.00  0.00           C  
ATOM    681  SD  MET A  45       5.147  -6.878  -6.591  1.00  0.00           S  
ATOM    682  CE  MET A  45       6.480  -6.997  -5.410  1.00  0.00           C  
ATOM    683  H   MET A  45       1.523  -5.577  -8.645  1.00  0.00           H  
ATOM    684  HA  MET A  45       2.107  -7.105  -6.365  1.00  0.00           H  
ATOM    685  HB2 MET A  45       3.405  -5.169  -7.778  1.00  0.00           H  
ATOM    686  HB3 MET A  45       2.743  -4.150  -6.515  1.00  0.00           H  
ATOM    687  HG2 MET A  45       4.768  -4.775  -5.527  1.00  0.00           H  
ATOM    688  HG3 MET A  45       3.715  -6.019  -4.885  1.00  0.00           H  
ATOM    689  HE1 MET A  45       7.377  -6.540  -5.828  1.00  0.00           H  
ATOM    690  HE2 MET A  45       6.201  -6.478  -4.494  1.00  0.00           H  
ATOM    691  HE3 MET A  45       6.677  -8.046  -5.188  1.00  0.00           H  
ATOM    692  N   ALA A  46       0.312  -4.351  -5.933  1.00  0.00           N  
ATOM    693  CA  ALA A  46      -0.635  -3.694  -5.049  1.00  0.00           C  
ATOM    694  C   ALA A  46      -1.763  -4.668  -4.703  1.00  0.00           C  
ATOM    695  O   ALA A  46      -2.064  -4.883  -3.530  1.00  0.00           O  
ATOM    696  CB  ALA A  46      -1.152  -2.416  -5.714  1.00  0.00           C  
ATOM    697  H   ALA A  46       0.525  -3.850  -6.772  1.00  0.00           H  
ATOM    698  HA  ALA A  46      -0.105  -3.425  -4.136  1.00  0.00           H  
ATOM    699  HB1 ALA A  46      -0.333  -1.705  -5.819  1.00  0.00           H  
ATOM    700  HB2 ALA A  46      -1.554  -2.656  -6.698  1.00  0.00           H  
ATOM    701  HB3 ALA A  46      -1.937  -1.978  -5.098  1.00  0.00           H  
ATOM    702  N   HIS A  47      -2.356  -5.232  -5.745  1.00  0.00           N  
ATOM    703  CA  HIS A  47      -3.444  -6.178  -5.565  1.00  0.00           C  
ATOM    704  C   HIS A  47      -2.899  -7.480  -4.973  1.00  0.00           C  
ATOM    705  O   HIS A  47      -3.579  -8.142  -4.191  1.00  0.00           O  
ATOM    706  CB  HIS A  47      -4.198  -6.394  -6.879  1.00  0.00           C  
ATOM    707  CG  HIS A  47      -4.726  -5.123  -7.500  1.00  0.00           C  
ATOM    708  ND1 HIS A  47      -4.870  -4.960  -8.867  1.00  0.00           N  
ATOM    709  CD2 HIS A  47      -5.144  -3.958  -6.927  1.00  0.00           C  
ATOM    710  CE1 HIS A  47      -5.352  -3.747  -9.095  1.00  0.00           C  
ATOM    711  NE2 HIS A  47      -5.521  -3.128  -7.892  1.00  0.00           N  
ATOM    712  H   HIS A  47      -2.105  -5.052  -6.696  1.00  0.00           H  
ATOM    713  HA  HIS A  47      -4.136  -5.727  -4.855  1.00  0.00           H  
ATOM    714  HB2 HIS A  47      -3.535  -6.886  -7.590  1.00  0.00           H  
ATOM    715  HB3 HIS A  47      -5.032  -7.073  -6.700  1.00  0.00           H  
ATOM    716  HD1 HIS A  47      -4.647  -5.642  -9.564  1.00  0.00           H  
ATOM    717  HD2 HIS A  47      -5.165  -3.745  -5.858  1.00  0.00           H  
ATOM    718  HE1 HIS A  47      -5.575  -3.320 -10.073  1.00  0.00           H  
ATOM    719  N   GLY A  48      -1.679  -7.807  -5.370  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -1.035  -9.018  -4.888  1.00  0.00           C  
ATOM    721  C   GLY A  48      -0.558  -8.848  -3.444  1.00  0.00           C  
ATOM    722  O   GLY A  48      -1.294  -8.342  -2.599  1.00  0.00           O  
ATOM    723  H   GLY A  48      -1.132  -7.263  -6.006  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -1.733  -9.853  -4.948  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      -0.188  -9.263  -5.528  1.00  0.00           H  
ATOM    726  N   LYS A  49       0.672  -9.280  -3.206  1.00  0.00           N  
ATOM    727  CA  LYS A  49       1.256  -9.182  -1.880  1.00  0.00           C  
ATOM    728  C   LYS A  49       1.917  -7.811  -1.718  1.00  0.00           C  
ATOM    729  O   LYS A  49       2.987  -7.701  -1.123  1.00  0.00           O  
ATOM    730  CB  LYS A  49       2.204 -10.355  -1.623  1.00  0.00           C  
ATOM    731  CG  LYS A  49       1.439 -11.574  -1.102  1.00  0.00           C  
ATOM    732  CD  LYS A  49       2.359 -12.792  -0.992  1.00  0.00           C  
ATOM    733  CE  LYS A  49       2.898 -12.944   0.432  1.00  0.00           C  
ATOM    734  NZ  LYS A  49       2.804 -14.354   0.873  1.00  0.00           N  
ATOM    735  H   LYS A  49       1.264  -9.690  -3.900  1.00  0.00           H  
ATOM    736  HA  LYS A  49       0.443  -9.261  -1.158  1.00  0.00           H  
ATOM    737  HB2 LYS A  49       2.725 -10.615  -2.545  1.00  0.00           H  
ATOM    738  HB3 LYS A  49       2.964 -10.062  -0.900  1.00  0.00           H  
ATOM    739  HG2 LYS A  49       1.010 -11.348  -0.126  1.00  0.00           H  
ATOM    740  HG3 LYS A  49       0.609 -11.800  -1.771  1.00  0.00           H  
ATOM    741  HD2 LYS A  49       1.812 -13.691  -1.276  1.00  0.00           H  
ATOM    742  HD3 LYS A  49       3.189 -12.690  -1.690  1.00  0.00           H  
ATOM    743  HE2 LYS A  49       3.936 -12.613   0.471  1.00  0.00           H  
ATOM    744  HE3 LYS A  49       2.333 -12.306   1.111  1.00  0.00           H  
ATOM    745  HZ1 LYS A  49       1.977 -14.813   0.506  1.00  0.00           H  
ATOM    746  HZ2 LYS A  49       3.602 -14.901   0.571  1.00  0.00           H  
ATOM    747  N   GLY A  50       1.251  -6.801  -2.259  1.00  0.00           N  
ATOM    748  CA  GLY A  50       1.760  -5.443  -2.182  1.00  0.00           C  
ATOM    749  C   GLY A  50       0.899  -4.586  -1.252  1.00  0.00           C  
ATOM    750  O   GLY A  50       1.413  -3.953  -0.332  1.00  0.00           O  
ATOM    751  H   GLY A  50       0.380  -6.900  -2.741  1.00  0.00           H  
ATOM    752  HA2 GLY A  50       2.789  -5.456  -1.821  1.00  0.00           H  
ATOM    753  HA3 GLY A  50       1.777  -5.000  -3.178  1.00  0.00           H  
ATOM    754  N   CYS A  51      -0.398  -4.595  -1.524  1.00  0.00           N  
ATOM    755  CA  CYS A  51      -1.336  -3.827  -0.723  1.00  0.00           C  
ATOM    756  C   CYS A  51      -2.417  -4.778  -0.204  1.00  0.00           C  
ATOM    757  O   CYS A  51      -2.304  -5.309   0.900  1.00  0.00           O  
ATOM    758  CB  CYS A  51      -1.933  -2.661  -1.513  1.00  0.00           C  
ATOM    759  SG  CYS A  51      -0.714  -1.433  -2.108  1.00  0.00           S  
ATOM    760  H   CYS A  51      -0.809  -5.113  -2.274  1.00  0.00           H  
ATOM    761  HA  CYS A  51      -0.766  -3.401   0.104  1.00  0.00           H  
ATOM    762  HB2 CYS A  51      -2.473  -3.061  -2.372  1.00  0.00           H  
ATOM    763  HB3 CYS A  51      -2.664  -2.151  -0.886  1.00  0.00           H  
ATOM    764  N   LYS A  52      -3.440  -4.963  -1.026  1.00  0.00           N  
ATOM    765  CA  LYS A  52      -4.540  -5.841  -0.664  1.00  0.00           C  
ATOM    766  C   LYS A  52      -3.983  -7.100   0.004  1.00  0.00           C  
ATOM    767  O   LYS A  52      -4.451  -7.500   1.069  1.00  0.00           O  
ATOM    768  CB  LYS A  52      -5.419  -6.128  -1.883  1.00  0.00           C  
ATOM    769  CG  LYS A  52      -6.359  -4.956  -2.169  1.00  0.00           C  
ATOM    770  CD  LYS A  52      -7.739  -5.454  -2.605  1.00  0.00           C  
ATOM    771  CE  LYS A  52      -7.828  -5.557  -4.129  1.00  0.00           C  
ATOM    772  NZ  LYS A  52      -7.223  -6.823  -4.599  1.00  0.00           N  
ATOM    773  H   LYS A  52      -3.524  -4.528  -1.921  1.00  0.00           H  
ATOM    774  HA  LYS A  52      -5.157  -5.310   0.060  1.00  0.00           H  
ATOM    775  HB2 LYS A  52      -4.790  -6.316  -2.753  1.00  0.00           H  
ATOM    776  HB3 LYS A  52      -6.002  -7.033  -1.710  1.00  0.00           H  
ATOM    777  HG2 LYS A  52      -6.457  -4.338  -1.277  1.00  0.00           H  
ATOM    778  HG3 LYS A  52      -5.933  -4.325  -2.949  1.00  0.00           H  
ATOM    779  HD2 LYS A  52      -7.935  -6.429  -2.159  1.00  0.00           H  
ATOM    780  HD3 LYS A  52      -8.507  -4.774  -2.237  1.00  0.00           H  
ATOM    781  HE2 LYS A  52      -8.870  -5.506  -4.443  1.00  0.00           H  
ATOM    782  HE3 LYS A  52      -7.316  -4.710  -4.587  1.00  0.00           H  
ATOM    783  HZ1 LYS A  52      -7.420  -6.997  -5.579  1.00  0.00           H  
ATOM    784  HZ2 LYS A  52      -6.214  -6.823  -4.498  1.00  0.00           H  
ATOM    785  N   GLY A  53      -2.993  -7.690  -0.650  1.00  0.00           N  
ATOM    786  CA  GLY A  53      -2.369  -8.896  -0.133  1.00  0.00           C  
ATOM    787  C   GLY A  53      -2.353  -8.892   1.397  1.00  0.00           C  
ATOM    788  O   GLY A  53      -3.059  -9.675   2.030  1.00  0.00           O  
ATOM    789  H   GLY A  53      -2.619  -7.358  -1.516  1.00  0.00           H  
ATOM    790  HA2 GLY A  53      -2.908  -9.772  -0.493  1.00  0.00           H  
ATOM    791  HA3 GLY A  53      -1.349  -8.972  -0.511  1.00  0.00           H  
ATOM    792  N   CYS A  54      -1.540  -8.002   1.946  1.00  0.00           N  
ATOM    793  CA  CYS A  54      -1.423  -7.886   3.390  1.00  0.00           C  
ATOM    794  C   CYS A  54      -2.824  -7.684   3.971  1.00  0.00           C  
ATOM    795  O   CYS A  54      -3.176  -8.295   4.979  1.00  0.00           O  
ATOM    796  CB  CYS A  54      -0.470  -6.758   3.792  1.00  0.00           C  
ATOM    797  SG  CYS A  54      -0.113  -6.849   5.584  1.00  0.00           S  
ATOM    798  H   CYS A  54      -0.969  -7.368   1.424  1.00  0.00           H  
ATOM    799  HA  CYS A  54      -0.988  -8.820   3.745  1.00  0.00           H  
ATOM    800  HB2 CYS A  54       0.457  -6.835   3.224  1.00  0.00           H  
ATOM    801  HB3 CYS A  54      -0.914  -5.793   3.549  1.00  0.00           H  
ATOM    802  N   HIS A  55      -3.585  -6.824   3.310  1.00  0.00           N  
ATOM    803  CA  HIS A  55      -4.939  -6.533   3.749  1.00  0.00           C  
ATOM    804  C   HIS A  55      -5.728  -7.838   3.878  1.00  0.00           C  
ATOM    805  O   HIS A  55      -6.045  -8.269   4.985  1.00  0.00           O  
ATOM    806  CB  HIS A  55      -5.609  -5.526   2.812  1.00  0.00           C  
ATOM    807  CG  HIS A  55      -5.051  -4.126   2.915  1.00  0.00           C  
ATOM    808  ND1 HIS A  55      -5.547  -3.065   2.178  1.00  0.00           N  
ATOM    809  CD2 HIS A  55      -4.036  -3.625   3.676  1.00  0.00           C  
ATOM    810  CE1 HIS A  55      -4.854  -1.980   2.489  1.00  0.00           C  
ATOM    811  NE2 HIS A  55      -3.918  -2.329   3.417  1.00  0.00           N  
ATOM    812  H   HIS A  55      -3.291  -6.331   2.492  1.00  0.00           H  
ATOM    813  HA  HIS A  55      -4.858  -6.069   4.732  1.00  0.00           H  
ATOM    814  HB2 HIS A  55      -5.502  -5.873   1.785  1.00  0.00           H  
ATOM    815  HB3 HIS A  55      -6.677  -5.497   3.029  1.00  0.00           H  
ATOM    816  HD1 HIS A  55      -6.301  -3.110   1.522  1.00  0.00           H  
ATOM    817  HD2 HIS A  55      -3.426  -4.193   4.378  1.00  0.00           H  
ATOM    818  HE1 HIS A  55      -5.006  -0.983   2.075  1.00  0.00           H  
ATOM    819  N   GLU A  56      -6.022  -8.430   2.730  1.00  0.00           N  
ATOM    820  CA  GLU A  56      -6.768  -9.677   2.700  1.00  0.00           C  
ATOM    821  C   GLU A  56      -6.030 -10.755   3.496  1.00  0.00           C  
ATOM    822  O   GLU A  56      -6.636 -11.733   3.932  1.00  0.00           O  
ATOM    823  CB  GLU A  56      -7.019 -10.132   1.261  1.00  0.00           C  
ATOM    824  CG  GLU A  56      -5.834  -9.778   0.360  1.00  0.00           C  
ATOM    825  CD  GLU A  56      -5.575 -10.884  -0.665  1.00  0.00           C  
ATOM    826  OE1 GLU A  56      -4.569 -11.601  -0.563  1.00  0.00           O  
ATOM    827  OE2 GLU A  56      -6.465 -10.986  -1.593  1.00  0.00           O  
ATOM    828  H   GLU A  56      -5.761  -8.072   1.833  1.00  0.00           H  
ATOM    829  HA  GLU A  56      -7.723  -9.454   3.176  1.00  0.00           H  
ATOM    830  HB2 GLU A  56      -7.187 -11.208   1.240  1.00  0.00           H  
ATOM    831  HB3 GLU A  56      -7.924  -9.660   0.879  1.00  0.00           H  
ATOM    832  HG2 GLU A  56      -6.032  -8.839  -0.156  1.00  0.00           H  
ATOM    833  HG3 GLU A  56      -4.942  -9.626   0.968  1.00  0.00           H  
ATOM    834  HE2 GLU A  56      -6.024 -11.168  -2.472  1.00  0.00           H  
ATOM    835  N   GLU A  57      -4.733 -10.541   3.660  1.00  0.00           N  
ATOM    836  CA  GLU A  57      -3.906 -11.483   4.396  1.00  0.00           C  
ATOM    837  C   GLU A  57      -4.309 -11.502   5.872  1.00  0.00           C  
ATOM    838  O   GLU A  57      -4.577 -12.564   6.431  1.00  0.00           O  
ATOM    839  CB  GLU A  57      -2.422 -11.149   4.236  1.00  0.00           C  
ATOM    840  CG  GLU A  57      -1.555 -12.090   5.077  1.00  0.00           C  
ATOM    841  CD  GLU A  57      -0.217 -11.436   5.427  1.00  0.00           C  
ATOM    842  OE1 GLU A  57       0.065 -11.196   6.610  1.00  0.00           O  
ATOM    843  OE2 GLU A  57       0.544 -11.178   4.418  1.00  0.00           O  
ATOM    844  H   GLU A  57      -4.248  -9.743   3.302  1.00  0.00           H  
ATOM    845  HA  GLU A  57      -4.104 -12.455   3.945  1.00  0.00           H  
ATOM    846  HB2 GLU A  57      -2.138 -11.229   3.187  1.00  0.00           H  
ATOM    847  HB3 GLU A  57      -2.242 -10.117   4.538  1.00  0.00           H  
ATOM    848  HG2 GLU A  57      -2.084 -12.357   5.992  1.00  0.00           H  
ATOM    849  HG3 GLU A  57      -1.380 -13.015   4.529  1.00  0.00           H  
ATOM    850  HE2 GLU A  57       0.444 -11.889   3.723  1.00  0.00           H  
ATOM    851  N   MET A  58      -4.338 -10.315   6.460  1.00  0.00           N  
ATOM    852  CA  MET A  58      -4.703 -10.183   7.860  1.00  0.00           C  
ATOM    853  C   MET A  58      -6.207  -9.947   8.014  1.00  0.00           C  
ATOM    854  O   MET A  58      -6.710  -9.832   9.131  1.00  0.00           O  
ATOM    855  CB  MET A  58      -3.937  -9.012   8.479  1.00  0.00           C  
ATOM    856  CG  MET A  58      -2.427  -9.244   8.403  1.00  0.00           C  
ATOM    857  SD  MET A  58      -1.783  -9.614  10.026  1.00  0.00           S  
ATOM    858  CE  MET A  58      -1.667  -7.964  10.697  1.00  0.00           C  
ATOM    859  H   MET A  58      -4.119  -9.456   5.997  1.00  0.00           H  
ATOM    860  HA  MET A  58      -4.427 -11.129   8.325  1.00  0.00           H  
ATOM    861  HB2 MET A  58      -4.193  -8.089   7.958  1.00  0.00           H  
ATOM    862  HB3 MET A  58      -4.237  -8.886   9.519  1.00  0.00           H  
ATOM    863  HG2 MET A  58      -2.211 -10.067   7.721  1.00  0.00           H  
ATOM    864  HG3 MET A  58      -1.934  -8.359   8.000  1.00  0.00           H  
ATOM    865  HE1 MET A  58      -1.239  -7.297   9.948  1.00  0.00           H  
ATOM    866  HE2 MET A  58      -2.661  -7.612  10.971  1.00  0.00           H  
ATOM    867  HE3 MET A  58      -1.029  -7.975  11.581  1.00  0.00           H  
ATOM    868  N   LYS A  59      -6.884  -9.884   6.877  1.00  0.00           N  
ATOM    869  CA  LYS A  59      -8.320  -9.664   6.872  1.00  0.00           C  
ATOM    870  C   LYS A  59      -8.617  -8.246   7.364  1.00  0.00           C  
ATOM    871  O   LYS A  59      -9.763  -7.916   7.662  1.00  0.00           O  
ATOM    872  CB  LYS A  59      -9.032 -10.755   7.674  1.00  0.00           C  
ATOM    873  CG  LYS A  59      -9.381 -11.950   6.785  1.00  0.00           C  
ATOM    874  CD  LYS A  59      -8.197 -12.912   6.668  1.00  0.00           C  
ATOM    875  CE  LYS A  59      -8.581 -14.315   7.142  1.00  0.00           C  
ATOM    876  NZ  LYS A  59      -7.553 -15.299   6.736  1.00  0.00           N  
ATOM    877  H   LYS A  59      -6.468  -9.979   5.973  1.00  0.00           H  
ATOM    878  HA  LYS A  59      -8.660  -9.750   5.840  1.00  0.00           H  
ATOM    879  HB2 LYS A  59      -8.394 -11.082   8.496  1.00  0.00           H  
ATOM    880  HB3 LYS A  59      -9.941 -10.350   8.119  1.00  0.00           H  
ATOM    881  HG2 LYS A  59     -10.242 -12.476   7.199  1.00  0.00           H  
ATOM    882  HG3 LYS A  59      -9.668 -11.599   5.794  1.00  0.00           H  
ATOM    883  HD2 LYS A  59      -7.858 -12.953   5.633  1.00  0.00           H  
ATOM    884  HD3 LYS A  59      -7.362 -12.539   7.262  1.00  0.00           H  
ATOM    885  HE2 LYS A  59      -8.691 -14.321   8.227  1.00  0.00           H  
ATOM    886  HE3 LYS A  59      -9.547 -14.595   6.723  1.00  0.00           H  
ATOM    887  HZ1 LYS A  59      -7.923 -15.994   6.097  1.00  0.00           H  
ATOM    888  HZ2 LYS A  59      -6.769 -14.858   6.267  1.00  0.00           H  
ATOM    889  N   LYS A  60      -7.563  -7.445   7.433  1.00  0.00           N  
ATOM    890  CA  LYS A  60      -7.696  -6.071   7.884  1.00  0.00           C  
ATOM    891  C   LYS A  60      -7.324  -5.125   6.740  1.00  0.00           C  
ATOM    892  O   LYS A  60      -6.457  -5.440   5.927  1.00  0.00           O  
ATOM    893  CB  LYS A  60      -6.882  -5.844   9.159  1.00  0.00           C  
ATOM    894  CG  LYS A  60      -7.247  -6.871  10.233  1.00  0.00           C  
ATOM    895  CD  LYS A  60      -7.827  -6.186  11.472  1.00  0.00           C  
ATOM    896  CE  LYS A  60      -7.988  -7.181  12.623  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      -9.056  -6.735  13.547  1.00  0.00           N  
ATOM    898  H   LYS A  60      -6.634  -7.722   7.188  1.00  0.00           H  
ATOM    899  HA  LYS A  60      -8.744  -5.910   8.138  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      -5.818  -5.911   8.933  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      -7.064  -4.837   9.537  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      -7.973  -7.579   9.832  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      -6.362  -7.443  10.510  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      -7.172  -5.370  11.781  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      -8.793  -5.744  11.230  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      -8.230  -8.167  12.228  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      -7.047  -7.276  13.165  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      -9.240  -5.742  13.464  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      -9.933  -7.212  13.372  1.00  0.00           H  
ATOM    910  N   GLY A  61      -7.998  -3.985   6.714  1.00  0.00           N  
ATOM    911  CA  GLY A  61      -7.749  -2.991   5.684  1.00  0.00           C  
ATOM    912  C   GLY A  61      -8.740  -3.140   4.528  1.00  0.00           C  
ATOM    913  O   GLY A  61      -9.452  -4.134   4.402  1.00  0.00           O  
ATOM    914  H   GLY A  61      -8.702  -3.736   7.380  1.00  0.00           H  
ATOM    915  HA2 GLY A  61      -7.830  -1.991   6.110  1.00  0.00           H  
ATOM    916  HA3 GLY A  61      -6.731  -3.097   5.310  1.00  0.00           H  
ATOM    917  N   PRO A  62      -8.770  -2.113   3.675  1.00  0.00           N  
ATOM    918  CA  PRO A  62      -9.629  -2.043   2.512  1.00  0.00           C  
ATOM    919  C   PRO A  62      -9.184  -3.076   1.486  1.00  0.00           C  
ATOM    920  O   PRO A  62      -8.022  -3.050   1.084  1.00  0.00           O  
ATOM    921  CB  PRO A  62      -9.448  -0.625   1.977  1.00  0.00           C  
ATOM    922  CG  PRO A  62      -8.109  -0.203   2.459  1.00  0.00           C  
ATOM    923  CD  PRO A  62      -7.947  -0.929   3.793  1.00  0.00           C  
ATOM    924  HA  PRO A  62     -10.670  -2.217   2.784  1.00  0.00           H  
ATOM    925  HB2 PRO A  62      -9.511  -0.582   0.889  1.00  0.00           H  
ATOM    926  HB3 PRO A  62     -10.192   0.028   2.432  1.00  0.00           H  
ATOM    927  HG2 PRO A  62      -7.486  -0.688   1.708  1.00  0.00           H  
ATOM    928  HG3 PRO A  62      -7.868   0.858   2.534  1.00  0.00           H  
ATOM    929  HD2 PRO A  62      -6.903  -1.183   3.973  1.00  0.00           H  
ATOM    930  HD3 PRO A  62      -8.332  -0.307   4.601  1.00  0.00           H  
ATOM    931  N   THR A  63     -10.097  -3.949   1.088  1.00  0.00           N  
ATOM    932  CA  THR A  63      -9.775  -4.977   0.113  1.00  0.00           C  
ATOM    933  C   THR A  63     -10.724  -4.893  -1.084  1.00  0.00           C  
ATOM    934  O   THR A  63     -10.538  -5.592  -2.079  1.00  0.00           O  
ATOM    935  CB  THR A  63      -9.810  -6.331   0.823  1.00  0.00           C  
ATOM    936  OG1 THR A  63     -11.167  -6.470   1.239  1.00  0.00           O  
ATOM    937  CG2 THR A  63      -9.018  -6.327   2.132  1.00  0.00           C  
ATOM    938  H   THR A  63     -11.040  -3.963   1.420  1.00  0.00           H  
ATOM    939  HA  THR A  63      -8.769  -4.790  -0.264  1.00  0.00           H  
ATOM    940  HB  THR A  63      -9.466  -7.127   0.162  1.00  0.00           H  
ATOM    941  HG1 THR A  63     -11.423  -7.436   1.254  1.00  0.00           H  
ATOM    942 HG21 THR A  63      -9.092  -5.345   2.598  1.00  0.00           H  
ATOM    943 HG22 THR A  63      -9.426  -7.081   2.806  1.00  0.00           H  
ATOM    944 HG23 THR A  63      -7.972  -6.553   1.924  1.00  0.00           H  
ATOM    945  N   LYS A  64     -11.722  -4.032  -0.948  1.00  0.00           N  
ATOM    946  CA  LYS A  64     -12.701  -3.848  -2.005  1.00  0.00           C  
ATOM    947  C   LYS A  64     -12.307  -2.638  -2.855  1.00  0.00           C  
ATOM    948  O   LYS A  64     -11.592  -1.753  -2.387  1.00  0.00           O  
ATOM    949  CB  LYS A  64     -14.111  -3.753  -1.419  1.00  0.00           C  
ATOM    950  CG  LYS A  64     -14.394  -4.926  -0.477  1.00  0.00           C  
ATOM    951  CD  LYS A  64     -15.537  -5.793  -1.008  1.00  0.00           C  
ATOM    952  CE  LYS A  64     -15.112  -6.550  -2.268  1.00  0.00           C  
ATOM    953  NZ  LYS A  64     -15.562  -7.958  -2.203  1.00  0.00           N  
ATOM    954  H   LYS A  64     -11.866  -3.467  -0.135  1.00  0.00           H  
ATOM    955  HA  LYS A  64     -12.673  -4.737  -2.635  1.00  0.00           H  
ATOM    956  HB2 LYS A  64     -14.223  -2.813  -0.879  1.00  0.00           H  
ATOM    957  HB3 LYS A  64     -14.845  -3.746  -2.226  1.00  0.00           H  
ATOM    958  HG2 LYS A  64     -13.494  -5.532  -0.366  1.00  0.00           H  
ATOM    959  HG3 LYS A  64     -14.648  -4.548   0.513  1.00  0.00           H  
ATOM    960  HD2 LYS A  64     -15.847  -6.502  -0.240  1.00  0.00           H  
ATOM    961  HD3 LYS A  64     -16.400  -5.166  -1.230  1.00  0.00           H  
ATOM    962  HE2 LYS A  64     -15.534  -6.067  -3.149  1.00  0.00           H  
ATOM    963  HE3 LYS A  64     -14.028  -6.513  -2.373  1.00  0.00           H  
ATOM    964  HZ1 LYS A  64     -14.903  -8.545  -1.704  1.00  0.00           H  
ATOM    965  HZ2 LYS A  64     -16.454  -8.050  -1.729  1.00  0.00           H  
ATOM    966  N   CYS A  65     -12.789  -2.640  -4.089  1.00  0.00           N  
ATOM    967  CA  CYS A  65     -12.495  -1.554  -5.009  1.00  0.00           C  
ATOM    968  C   CYS A  65     -13.235  -0.304  -4.528  1.00  0.00           C  
ATOM    969  O   CYS A  65     -14.218  -0.403  -3.796  1.00  0.00           O  
ATOM    970  CB  CYS A  65     -12.863  -1.916  -6.449  1.00  0.00           C  
ATOM    971  SG  CYS A  65     -12.815  -3.707  -6.826  1.00  0.00           S  
ATOM    972  H   CYS A  65     -13.369  -3.364  -4.462  1.00  0.00           H  
ATOM    973  HA  CYS A  65     -11.416  -1.401  -4.978  1.00  0.00           H  
ATOM    974  HB2 CYS A  65     -13.865  -1.543  -6.658  1.00  0.00           H  
ATOM    975  HB3 CYS A  65     -12.182  -1.399  -7.124  1.00  0.00           H  
ATOM    976  N   GLY A  66     -12.734   0.844  -4.960  1.00  0.00           N  
ATOM    977  CA  GLY A  66     -13.335   2.112  -4.582  1.00  0.00           C  
ATOM    978  C   GLY A  66     -12.749   2.627  -3.266  1.00  0.00           C  
ATOM    979  O   GLY A  66     -12.598   3.833  -3.080  1.00  0.00           O  
ATOM    980  H   GLY A  66     -11.934   0.917  -5.555  1.00  0.00           H  
ATOM    981  HA2 GLY A  66     -13.169   2.846  -5.371  1.00  0.00           H  
ATOM    982  HA3 GLY A  66     -14.414   1.991  -4.482  1.00  0.00           H  
ATOM    983  N   GLU A  67     -12.435   1.687  -2.388  1.00  0.00           N  
ATOM    984  CA  GLU A  67     -11.868   2.030  -1.094  1.00  0.00           C  
ATOM    985  C   GLU A  67     -10.420   2.495  -1.256  1.00  0.00           C  
ATOM    986  O   GLU A  67      -9.872   3.151  -0.371  1.00  0.00           O  
ATOM    987  CB  GLU A  67     -11.961   0.851  -0.124  1.00  0.00           C  
ATOM    988  CG  GLU A  67     -12.503   1.299   1.234  1.00  0.00           C  
ATOM    989  CD  GLU A  67     -12.565   0.126   2.214  1.00  0.00           C  
ATOM    990  OE1 GLU A  67     -12.683  -1.033   1.788  1.00  0.00           O  
ATOM    991  OE2 GLU A  67     -12.485   0.451   3.460  1.00  0.00           O  
ATOM    992  H   GLU A  67     -12.561   0.708  -2.547  1.00  0.00           H  
ATOM    993  HA  GLU A  67     -12.481   2.850  -0.719  1.00  0.00           H  
ATOM    994  HB2 GLU A  67     -12.610   0.081  -0.543  1.00  0.00           H  
ATOM    995  HB3 GLU A  67     -10.976   0.402   0.003  1.00  0.00           H  
ATOM    996  HG2 GLU A  67     -11.868   2.085   1.642  1.00  0.00           H  
ATOM    997  HG3 GLU A  67     -13.498   1.726   1.110  1.00  0.00           H  
ATOM    998  HE2 GLU A  67     -13.307   0.951   3.736  1.00  0.00           H  
ATOM    999  N   CYS A  68      -9.840   2.136  -2.392  1.00  0.00           N  
ATOM   1000  CA  CYS A  68      -8.465   2.508  -2.680  1.00  0.00           C  
ATOM   1001  C   CYS A  68      -8.471   3.502  -3.843  1.00  0.00           C  
ATOM   1002  O   CYS A  68      -7.830   4.550  -3.772  1.00  0.00           O  
ATOM   1003  CB  CYS A  68      -7.599   1.283  -2.981  1.00  0.00           C  
ATOM   1004  SG  CYS A  68      -6.479   0.948  -1.573  1.00  0.00           S  
ATOM   1005  H   CYS A  68     -10.292   1.602  -3.106  1.00  0.00           H  
ATOM   1006  HA  CYS A  68      -8.070   2.971  -1.776  1.00  0.00           H  
ATOM   1007  HB2 CYS A  68      -8.233   0.416  -3.166  1.00  0.00           H  
ATOM   1008  HB3 CYS A  68      -7.017   1.452  -3.887  1.00  0.00           H  
ATOM   1009  N   HIS A  69      -9.201   3.139  -4.887  1.00  0.00           N  
ATOM   1010  CA  HIS A  69      -9.298   3.986  -6.064  1.00  0.00           C  
ATOM   1011  C   HIS A  69     -10.444   4.984  -5.884  1.00  0.00           C  
ATOM   1012  O   HIS A  69     -11.611   4.628  -6.033  1.00  0.00           O  
ATOM   1013  CB  HIS A  69      -9.441   3.141  -7.331  1.00  0.00           C  
ATOM   1014  CG  HIS A  69      -8.302   2.177  -7.559  1.00  0.00           C  
ATOM   1015  ND1 HIS A  69      -7.038   2.589  -7.944  1.00  0.00           N  
ATOM   1016  CD2 HIS A  69      -8.248   0.819  -7.450  1.00  0.00           C  
ATOM   1017  CE1 HIS A  69      -6.267   1.517  -8.061  1.00  0.00           C  
ATOM   1018  NE2 HIS A  69      -7.019   0.421  -7.754  1.00  0.00           N  
ATOM   1019  H   HIS A  69      -9.719   2.285  -4.937  1.00  0.00           H  
ATOM   1020  HA  HIS A  69      -8.358   4.533  -6.133  1.00  0.00           H  
ATOM   1021  HB2 HIS A  69     -10.374   2.579  -7.278  1.00  0.00           H  
ATOM   1022  HB3 HIS A  69      -9.519   3.806  -8.191  1.00  0.00           H  
ATOM   1023  HD1 HIS A  69      -6.754   3.534  -8.108  1.00  0.00           H  
ATOM   1024  HD2 HIS A  69      -9.075   0.170  -7.162  1.00  0.00           H  
ATOM   1025  HE1 HIS A  69      -5.216   1.513  -8.350  1.00  0.00           H  
ATOM   1026  N   LYS A  70     -10.069   6.215  -5.566  1.00  0.00           N  
ATOM   1027  CA  LYS A  70     -11.051   7.267  -5.364  1.00  0.00           C  
ATOM   1028  C   LYS A  70     -10.966   8.266  -6.520  1.00  0.00           C  
ATOM   1029  O   LYS A  70      -9.943   8.923  -6.704  1.00  0.00           O  
ATOM   1030  CB  LYS A  70     -10.875   7.906  -3.985  1.00  0.00           C  
ATOM   1031  CG  LYS A  70     -11.373   6.972  -2.880  1.00  0.00           C  
ATOM   1032  CD  LYS A  70     -12.235   7.730  -1.869  1.00  0.00           C  
ATOM   1033  CE  LYS A  70     -12.321   6.970  -0.544  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70     -11.455   7.604   0.475  1.00  0.00           N  
ATOM   1035  H   LYS A  70      -9.117   6.496  -5.446  1.00  0.00           H  
ATOM   1036  HA  LYS A  70     -12.036   6.802  -5.380  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      -9.824   8.143  -3.821  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70     -11.422   8.848  -3.945  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70     -11.950   6.159  -3.320  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70     -10.522   6.520  -2.371  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70     -11.814   8.721  -1.697  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70     -13.236   7.875  -2.276  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70     -13.354   6.955  -0.193  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70     -12.020   5.933  -0.692  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70     -11.987   8.161   1.133  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70     -10.942   6.918   1.018  1.00  0.00           H  
ATOM   1047  N   LYS A  71     -12.056   8.348  -7.270  1.00  0.00           N  
ATOM   1048  CA  LYS A  71     -12.118   9.255  -8.403  1.00  0.00           C  
ATOM   1049  C   LYS A  71     -12.407  10.672  -7.902  1.00  0.00           C  
ATOM   1050  O   LYS A  71     -12.339  10.935  -6.702  1.00  0.00           O  
ATOM   1051  CB  LYS A  71     -13.126   8.752  -9.438  1.00  0.00           C  
ATOM   1052  CG  LYS A  71     -14.559   8.895  -8.922  1.00  0.00           C  
ATOM   1053  CD  LYS A  71     -15.538   9.109 -10.078  1.00  0.00           C  
ATOM   1054  CE  LYS A  71     -16.044   7.773 -10.624  1.00  0.00           C  
ATOM   1055  NZ  LYS A  71     -17.260   7.343  -9.898  1.00  0.00           N  
ATOM   1056  H   LYS A  71     -12.884   7.810  -7.113  1.00  0.00           H  
ATOM   1057  HA  LYS A  71     -11.137   9.251  -8.879  1.00  0.00           H  
ATOM   1058  HB2 LYS A  71     -13.011   9.312 -10.366  1.00  0.00           H  
ATOM   1059  HB3 LYS A  71     -12.922   7.707  -9.671  1.00  0.00           H  
ATOM   1060  HG2 LYS A  71     -14.839   8.001  -8.365  1.00  0.00           H  
ATOM   1061  HG3 LYS A  71     -14.618   9.734  -8.230  1.00  0.00           H  
ATOM   1062  HD2 LYS A  71     -16.382   9.710  -9.737  1.00  0.00           H  
ATOM   1063  HD3 LYS A  71     -15.049   9.670 -10.875  1.00  0.00           H  
ATOM   1064  HE2 LYS A  71     -16.263   7.867 -11.687  1.00  0.00           H  
ATOM   1065  HE3 LYS A  71     -15.267   7.015 -10.524  1.00  0.00           H  
ATOM   1066  HZ1 LYS A  71     -17.037   6.896  -9.015  1.00  0.00           H  
ATOM   1067  HZ2 LYS A  71     -17.871   8.123  -9.685  1.00  0.00           H  
TER    1068      LYS A  71                                                      
HETATM 1069 FE   HEC A 130       8.126   3.378   3.599  1.00  0.00          FE  
HETATM 1070  CHA HEC A 130       8.461   5.167   0.547  1.00  0.00           C  
HETATM 1071  CHB HEC A 130      10.819   5.206   4.809  1.00  0.00           C  
HETATM 1072  CHC HEC A 130       7.788   1.802   6.527  1.00  0.00           C  
HETATM 1073  CHD HEC A 130       5.721   1.442   2.078  1.00  0.00           C  
HETATM 1074  NA  HEC A 130       9.373   4.888   2.823  1.00  0.00           N  
HETATM 1075  C1A HEC A 130       9.361   5.466   1.565  1.00  0.00           C  
HETATM 1076  C2A HEC A 130      10.425   6.435   1.449  1.00  0.00           C  
HETATM 1077  C3A HEC A 130      11.080   6.448   2.628  1.00  0.00           C  
HETATM 1078  C4A HEC A 130      10.429   5.487   3.487  1.00  0.00           C  
HETATM 1079  CMA HEC A 130      12.264   7.285   3.018  1.00  0.00           C  
HETATM 1080  CAA HEC A 130      10.710   7.253   0.223  1.00  0.00           C  
HETATM 1081  CBA HEC A 130       9.989   8.598   0.192  1.00  0.00           C  
HETATM 1082  CGA HEC A 130      10.981   9.750   0.115  1.00  0.00           C  
HETATM 1083  O1A HEC A 130      12.045   9.627   0.758  1.00  0.00           O  
HETATM 1084  O2A HEC A 130      10.656  10.732  -0.587  1.00  0.00           O  
HETATM 1085  NB  HEC A 130       9.127   3.473   5.282  1.00  0.00           N  
HETATM 1086  C1B HEC A 130      10.166   4.311   5.650  1.00  0.00           C  
HETATM 1087  C2B HEC A 130      10.486   4.128   7.046  1.00  0.00           C  
HETATM 1088  C3B HEC A 130       9.647   3.185   7.525  1.00  0.00           C  
HETATM 1089  C4B HEC A 130       8.800   2.774   6.431  1.00  0.00           C  
HETATM 1090  CMB HEC A 130      11.560   4.872   7.786  1.00  0.00           C  
HETATM 1091  CAB HEC A 130       9.573   2.638   8.921  1.00  0.00           C  
HETATM 1092  CBB HEC A 130       9.694   3.698  10.012  1.00  0.00           C  
HETATM 1093  NC  HEC A 130       6.954   1.929   4.171  1.00  0.00           N  
HETATM 1094  C1C HEC A 130       7.053   1.266   5.381  1.00  0.00           C  
HETATM 1095  C2C HEC A 130       6.259   0.061   5.359  1.00  0.00           C  
HETATM 1096  C3C HEC A 130       5.680  -0.010   4.141  1.00  0.00           C  
HETATM 1097  C4C HEC A 130       6.110   1.151   3.398  1.00  0.00           C  
HETATM 1098  CMC HEC A 130       6.130  -0.905   6.501  1.00  0.00           C  
HETATM 1099  CAC HEC A 130       4.759  -1.073   3.617  1.00  0.00           C  
HETATM 1100  CBC HEC A 130       3.450  -1.199   4.392  1.00  0.00           C  
HETATM 1101  ND  HEC A 130       7.270   3.324   1.698  1.00  0.00           N  
HETATM 1102  C1D HEC A 130       6.292   2.434   1.288  1.00  0.00           C  
HETATM 1103  C2D HEC A 130       5.939   2.678  -0.091  1.00  0.00           C  
HETATM 1104  C3D HEC A 130       6.697   3.710  -0.518  1.00  0.00           C  
HETATM 1105  C4D HEC A 130       7.527   4.115   0.592  1.00  0.00           C  
HETATM 1106  CMD HEC A 130       4.914   1.902  -0.864  1.00  0.00           C  
HETATM 1107  CAD HEC A 130       6.709   4.347  -1.877  1.00  0.00           C  
HETATM 1108  CBD HEC A 130       7.149   3.410  -2.998  1.00  0.00           C  
HETATM 1109  CGD HEC A 130       5.958   2.673  -3.595  1.00  0.00           C  
HETATM 1110  O1D HEC A 130       4.951   3.358  -3.876  1.00  0.00           O  
HETATM 1111  O2D HEC A 130       6.078   1.440  -3.760  1.00  0.00           O  
HETATM 1112 FE   HEC A 154      -2.672  -1.078   4.327  1.00  0.00          FE  
HETATM 1113  CHA HEC A 154      -5.199   0.032   6.399  1.00  0.00           C  
HETATM 1114  CHB HEC A 154      -3.842   1.277   1.890  1.00  0.00           C  
HETATM 1115  CHC HEC A 154      -0.210  -1.963   2.088  1.00  0.00           C  
HETATM 1116  CHD HEC A 154      -1.720  -3.375   6.509  1.00  0.00           C  
HETATM 1117  NA  HEC A 154      -4.207   0.368   4.166  1.00  0.00           N  
HETATM 1118  C1A HEC A 154      -5.134   0.648   5.154  1.00  0.00           C  
HETATM 1119  C2A HEC A 154      -6.040   1.682   4.712  1.00  0.00           C  
HETATM 1120  C3A HEC A 154      -5.667   2.030   3.462  1.00  0.00           C  
HETATM 1121  C4A HEC A 154      -4.526   1.214   3.118  1.00  0.00           C  
HETATM 1122  CMA HEC A 154      -6.288   3.060   2.565  1.00  0.00           C  
HETATM 1123  CAA HEC A 154      -7.173   2.237   5.525  1.00  0.00           C  
HETATM 1124  CBA HEC A 154      -6.791   2.593   6.959  1.00  0.00           C  
HETATM 1125  CGA HEC A 154      -7.045   4.066   7.245  1.00  0.00           C  
HETATM 1126  O1A HEC A 154      -6.456   4.895   6.518  1.00  0.00           O  
HETATM 1127  O2A HEC A 154      -7.824   4.336   8.184  1.00  0.00           O  
HETATM 1128  NB  HEC A 154      -2.153  -0.454   2.380  1.00  0.00           N  
HETATM 1129  C1B HEC A 154      -2.731   0.504   1.565  1.00  0.00           C  
HETATM 1130  C2B HEC A 154      -2.017   0.596   0.314  1.00  0.00           C  
HETATM 1131  C3B HEC A 154      -1.009  -0.301   0.366  1.00  0.00           C  
HETATM 1132  C4B HEC A 154      -1.090  -0.957   1.650  1.00  0.00           C  
HETATM 1133  CMB HEC A 154      -2.366   1.530  -0.808  1.00  0.00           C  
HETATM 1134  CAB HEC A 154       0.021  -0.595  -0.685  1.00  0.00           C  
HETATM 1135  CBB HEC A 154       0.841   0.621  -1.107  1.00  0.00           C  
HETATM 1136  NC  HEC A 154      -1.289  -2.398   4.273  1.00  0.00           N  
HETATM 1137  C1C HEC A 154      -0.360  -2.679   3.286  1.00  0.00           C  
HETATM 1138  C2C HEC A 154       0.499  -3.764   3.700  1.00  0.00           C  
HETATM 1139  C3C HEC A 154       0.095  -4.142   4.932  1.00  0.00           C  
HETATM 1140  C4C HEC A 154      -1.017  -3.294   5.293  1.00  0.00           C  
HETATM 1141  CMC HEC A 154       1.619  -4.334   2.880  1.00  0.00           C  
HETATM 1142  CAC HEC A 154       0.663  -5.228   5.798  1.00  0.00           C  
HETATM 1143  CBC HEC A 154       2.148  -5.492   5.569  1.00  0.00           C  
HETATM 1144  ND  HEC A 154      -3.330  -1.559   6.065  1.00  0.00           N  
HETATM 1145  C1D HEC A 154      -2.790  -2.558   6.857  1.00  0.00           C  
HETATM 1146  C2D HEC A 154      -3.499  -2.639   8.112  1.00  0.00           C  
HETATM 1147  C3D HEC A 154      -4.464  -1.696   8.085  1.00  0.00           C  
HETATM 1148  C4D HEC A 154      -4.363  -1.021   6.812  1.00  0.00           C  
HETATM 1149  CMD HEC A 154      -3.186  -3.609   9.214  1.00  0.00           C  
HETATM 1150  CAD HEC A 154      -5.473  -1.375   9.149  1.00  0.00           C  
HETATM 1151  CBD HEC A 154      -5.230  -0.042   9.852  1.00  0.00           C  
HETATM 1152  CGD HEC A 154      -6.539   0.693  10.101  1.00  0.00           C  
HETATM 1153  O1D HEC A 154      -7.526  -0.001  10.427  1.00  0.00           O  
HETATM 1154  O2D HEC A 154      -6.528   1.935   9.960  1.00  0.00           O  
HETATM 1155 FE   HEC A 168      -6.350  -1.446  -7.653  1.00  0.00          FE  
HETATM 1156  CHA HEC A 168      -3.839  -0.255  -9.911  1.00  0.00           C  
HETATM 1157  CHB HEC A 168      -8.266  -2.206 -10.474  1.00  0.00           C  
HETATM 1158  CHC HEC A 168      -8.762  -2.595  -5.645  1.00  0.00           C  
HETATM 1159  CHD HEC A 168      -4.422  -0.286  -5.076  1.00  0.00           C  
HETATM 1160  NA  HEC A 168      -6.094  -1.246  -9.770  1.00  0.00           N  
HETATM 1161  C1A HEC A 168      -5.002  -0.769 -10.474  1.00  0.00           C  
HETATM 1162  C2A HEC A 168      -5.236  -0.879 -11.895  1.00  0.00           C  
HETATM 1163  C3A HEC A 168      -6.463  -1.420 -12.054  1.00  0.00           C  
HETATM 1164  C4A HEC A 168      -7.000  -1.650 -10.734  1.00  0.00           C  
HETATM 1165  CMA HEC A 168      -7.172  -1.738 -13.338  1.00  0.00           C  
HETATM 1166  CAA HEC A 168      -4.266  -0.457 -12.960  1.00  0.00           C  
HETATM 1167  CBA HEC A 168      -4.017   1.047 -13.013  1.00  0.00           C  
HETATM 1168  CGA HEC A 168      -2.660   1.357 -13.628  1.00  0.00           C  
HETATM 1169  O1A HEC A 168      -2.296   0.643 -14.588  1.00  0.00           O  
HETATM 1170  O2A HEC A 168      -2.012   2.301 -13.128  1.00  0.00           O  
HETATM 1171  NB  HEC A 168      -8.177  -2.147  -8.010  1.00  0.00           N  
HETATM 1172  C1B HEC A 168      -8.729  -2.557  -9.211  1.00  0.00           C  
HETATM 1173  C2B HEC A 168      -9.868  -3.413  -8.972  1.00  0.00           C  
HETATM 1174  C3B HEC A 168     -10.008  -3.523  -7.634  1.00  0.00           C  
HETATM 1175  C4B HEC A 168      -8.957  -2.736  -7.031  1.00  0.00           C  
HETATM 1176  CMB HEC A 168     -10.709  -4.041 -10.044  1.00  0.00           C  
HETATM 1177  CAB HEC A 168     -11.042  -4.301  -6.874  1.00  0.00           C  
HETATM 1178  CBB HEC A 168     -11.103  -5.780  -7.246  1.00  0.00           C  
HETATM 1179  NC  HEC A 168      -6.435  -1.562  -5.750  1.00  0.00           N  
HETATM 1180  C1C HEC A 168      -7.512  -2.067  -5.041  1.00  0.00           C  
HETATM 1181  C2C HEC A 168      -7.377  -1.755  -3.637  1.00  0.00           C  
HETATM 1182  C3C HEC A 168      -6.226  -1.065  -3.492  1.00  0.00           C  
HETATM 1183  C4C HEC A 168      -5.636  -0.943  -4.805  1.00  0.00           C  
HETATM 1184  CMC HEC A 168      -8.360  -2.147  -2.573  1.00  0.00           C  
HETATM 1185  CAC HEC A 168      -5.633  -0.512  -2.229  1.00  0.00           C  
HETATM 1186  CBC HEC A 168      -5.627  -1.496  -1.063  1.00  0.00           C  
HETATM 1187  ND  HEC A 168      -4.494  -0.488  -7.533  1.00  0.00           N  
HETATM 1188  C1D HEC A 168      -3.912  -0.066  -6.351  1.00  0.00           C  
HETATM 1189  C2D HEC A 168      -2.684   0.644  -6.622  1.00  0.00           C  
HETATM 1190  C3D HEC A 168      -2.519   0.654  -7.962  1.00  0.00           C  
HETATM 1191  C4D HEC A 168      -3.644  -0.049  -8.533  1.00  0.00           C  
HETATM 1192  CMD HEC A 168      -1.789   1.242  -5.576  1.00  0.00           C  
HETATM 1193  CAD HEC A 168      -1.399   1.267  -8.750  1.00  0.00           C  
HETATM 1194  CBD HEC A 168      -1.106   2.720  -8.387  1.00  0.00           C  
HETATM 1195  CGD HEC A 168       0.391   2.995  -8.392  1.00  0.00           C  
HETATM 1196  O1D HEC A 168       1.022   2.719  -7.349  1.00  0.00           O  
HETATM 1197  O2D HEC A 168       0.876   3.475  -9.439  1.00  0.00           O  
ENDMDL                                                                          
CONECT  257 1069                                                                
CONECT  305 1112                                                                
CONECT  409 1091                                                                
CONECT  461 1099                                                                
CONECT  475 1069                                                                
CONECT  711 1155                                                                
CONECT  759 1134                                                                
CONECT  797 1142                                                                
CONECT  811 1112                                                                
CONECT  971 1177                                                                
CONECT 1004 1185                                                                
CONECT 1018 1155                                                                
CONECT 1069  257  475 1074 1085                                                 
CONECT 1069 1093 1101                                                           
CONECT 1070 1075 1105                                                           
CONECT 1071 1078 1086                                                           
CONECT 1072 1089 1094                                                           
CONECT 1073 1097 1102                                                           
CONECT 1074 1069 1075 1078                                                      
CONECT 1075 1070 1074 1076                                                      
CONECT 1076 1075 1077 1080                                                      
CONECT 1077 1076 1078 1079                                                      
CONECT 1078 1071 1074 1077                                                      
CONECT 1079 1077                                                                
CONECT 1080 1076 1081                                                           
CONECT 1081 1080 1082                                                           
CONECT 1082 1081 1083 1084                                                      
CONECT 1083 1082                                                                
CONECT 1084 1082                                                                
CONECT 1085 1069 1086 1089                                                      
CONECT 1086 1071 1085 1087                                                      
CONECT 1087 1086 1088 1090                                                      
CONECT 1088 1087 1089 1091                                                      
CONECT 1089 1072 1085 1088                                                      
CONECT 1090 1087                                                                
CONECT 1091  409 1088 1092                                                      
CONECT 1092 1091                                                                
CONECT 1093 1069 1094 1097                                                      
CONECT 1094 1072 1093 1095                                                      
CONECT 1095 1094 1096 1098                                                      
CONECT 1096 1095 1097 1099                                                      
CONECT 1097 1073 1093 1096                                                      
CONECT 1098 1095                                                                
CONECT 1099  461 1096 1100                                                      
CONECT 1100 1099                                                                
CONECT 1101 1069 1102 1105                                                      
CONECT 1102 1073 1101 1103                                                      
CONECT 1103 1102 1104 1106                                                      
CONECT 1104 1103 1105 1107                                                      
CONECT 1105 1070 1101 1104                                                      
CONECT 1106 1103                                                                
CONECT 1107 1104 1108                                                           
CONECT 1108 1107 1109                                                           
CONECT 1109 1108 1110 1111                                                      
CONECT 1110 1109                                                                
CONECT 1111 1109                                                                
CONECT 1112  305  811 1117 1128                                                 
CONECT 1112 1136 1144                                                           
CONECT 1113 1118 1148                                                           
CONECT 1114 1121 1129                                                           
CONECT 1115 1132 1137                                                           
CONECT 1116 1140 1145                                                           
CONECT 1117 1112 1118 1121                                                      
CONECT 1118 1113 1117 1119                                                      
CONECT 1119 1118 1120 1123                                                      
CONECT 1120 1119 1121 1122                                                      
CONECT 1121 1114 1117 1120                                                      
CONECT 1122 1120                                                                
CONECT 1123 1119 1124                                                           
CONECT 1124 1123 1125                                                           
CONECT 1125 1124 1126 1127                                                      
CONECT 1126 1125                                                                
CONECT 1127 1125                                                                
CONECT 1128 1112 1129 1132                                                      
CONECT 1129 1114 1128 1130                                                      
CONECT 1130 1129 1131 1133                                                      
CONECT 1131 1130 1132 1134                                                      
CONECT 1132 1115 1128 1131                                                      
CONECT 1133 1130                                                                
CONECT 1134  759 1131 1135                                                      
CONECT 1135 1134                                                                
CONECT 1136 1112 1137 1140                                                      
CONECT 1137 1115 1136 1138                                                      
CONECT 1138 1137 1139 1141                                                      
CONECT 1139 1138 1140 1142                                                      
CONECT 1140 1116 1136 1139                                                      
CONECT 1141 1138                                                                
CONECT 1142  797 1139 1143                                                      
CONECT 1143 1142                                                                
CONECT 1144 1112 1145 1148                                                      
CONECT 1145 1116 1144 1146                                                      
CONECT 1146 1145 1147 1149                                                      
CONECT 1147 1146 1148 1150                                                      
CONECT 1148 1113 1144 1147                                                      
CONECT 1149 1146                                                                
CONECT 1150 1147 1151                                                           
CONECT 1151 1150 1152                                                           
CONECT 1152 1151 1153 1154                                                      
CONECT 1153 1152                                                                
CONECT 1154 1152                                                                
CONECT 1155  711 1018 1160 1171                                                 
CONECT 1155 1179 1187                                                           
CONECT 1156 1161 1191                                                           
CONECT 1157 1164 1172                                                           
CONECT 1158 1175 1180                                                           
CONECT 1159 1183 1188                                                           
CONECT 1160 1155 1161 1164                                                      
CONECT 1161 1156 1160 1162                                                      
CONECT 1162 1161 1163 1166                                                      
CONECT 1163 1162 1164 1165                                                      
CONECT 1164 1157 1160 1163                                                      
CONECT 1165 1163                                                                
CONECT 1166 1162 1167                                                           
CONECT 1167 1166 1168                                                           
CONECT 1168 1167 1169 1170                                                      
CONECT 1169 1168                                                                
CONECT 1170 1168                                                                
CONECT 1171 1155 1172 1175                                                      
CONECT 1172 1157 1171 1173                                                      
CONECT 1173 1172 1174 1176                                                      
CONECT 1174 1173 1175 1177                                                      
CONECT 1175 1158 1171 1174                                                      
CONECT 1176 1173                                                                
CONECT 1177  971 1174 1178                                                      
CONECT 1178 1177                                                                
CONECT 1179 1155 1180 1183                                                      
CONECT 1180 1158 1179 1181                                                      
CONECT 1181 1180 1182 1184                                                      
CONECT 1182 1181 1183 1185                                                      
CONECT 1183 1159 1179 1182                                                      
CONECT 1184 1181                                                                
CONECT 1185 1004 1182 1186                                                      
CONECT 1186 1185                                                                
CONECT 1187 1155 1188 1191                                                      
CONECT 1188 1159 1187 1189                                                      
CONECT 1189 1188 1190 1192                                                      
CONECT 1190 1189 1191 1193                                                      
CONECT 1191 1156 1187 1190                                                      
CONECT 1192 1189                                                                
CONECT 1193 1190 1194                                                           
CONECT 1194 1193 1195                                                           
CONECT 1195 1194 1196 1197                                                      
CONECT 1196 1195                                                                
CONECT 1197 1195                                                                
MASTER      212    0    3    3    2    0    9    6  664    1  144    6          
END